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Binnewies","E Milke"]],["p2a442005488a3023","doi:10.1002/9783527619825","10.1002/9783527619825","Thermochemical Data of Pure Substances",1995,null,["cited_original_source"],["GA-SE"],["HM_FORM","SM"],["model"],0,3,["Ihsan Barin"]],["p3405238ced0c243e","doi:10.1002/adem.200500248","10.1002/adem.200500248","The Experimental and Theoretical Study of Phase Equilibria in the Pd–Zn (‐Sn) System",2006,"Advanced Engineering Materials",["corpus_assessment_read","tdb_source_assessment"],["IN-SN","PD-SN","PD-ZN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],11,0,["J. Vizdal","A. Kroupa","J. Popovic"]],["p97f83ca784663858","doi:10.1002/adem.201100265","10.1002/adem.201100265","Solvus Composition Paths in Multicomponent Alloys—Experimental Approach and Correlation with Calphad Calculations for the Example Al–Mg–Si",2012,"Advanced Engineering Materials",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["H. Engelhardt","B. Hallstedt","M. Drüe"]],["pb21b6140a3a06994","doi:10.1002/adem.202200142","10.1002/adem.202200142","Microstructure and Magnetic Properties of Copper Mold Cast Nd–Fe–B Magnets Investigated by Phase‐Field and Micromagnetic Simulations",2022,"Advanced Engineering Materials",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Hao Li","Gang Wang","Zhaoguo Qiu"]],["p22d22e58bc1111cd","doi:10.1002/adem.202200162","10.1002/adem.202200162","Thermodynamic Evaluation of the system Ta–O and Preliminary Assessment of the Systems Al–Nb–O and Al–Ta–O",2022,"Advanced Engineering Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-NB","AL-TA","O-TA","AL-NB-O","AL-O-TA"],["ENTROPY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],22,0,["Julian Gebauer","Peter Franke","Hans Jürgen Seifert"]],["pd2390319590e4263","doi:10.1002/adem.202302085","10.1002/adem.202302085","Thermodynamic Assessment of the Mo–Si System",2024,"Advanced Engineering Materials",["corpus_assessment_read","tdb_source_assessment"],["MO-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],73,0,["Andreas Klaus Czerny","Wenhao Ma","Clemens Simon Hausner"]],["p9e296bb6ccad3ed3","doi:10.1002/ange.19290424102","10.1002/ange.19290424102","Zur Thermochemie des Eisens, Mangans und Nickels",1929,"Angewandte Chemie",["cited_original_source"],["C-NI","MN-O"],["HM_FORM"],["experimental"],0,6,["W. A. Roth"]],["p49e3f98716f0166b","doi:10.1002/ange.19500620602","10.1002/ange.19500620602","Einige Probleme aus der Physik und der Chemie der Halbmetalle und der Metametalle",1950,"Angewandte Chemie",["handbook_diagram_source"],["BI-P","BR-CL","BR-I","CL-I"],[],[],0,0,["W. Klemm"]],["pc8cb1cae3cde2d4f","doi:10.1002/ange.19550671118","10.1002/ange.19550671118","Die Bildungswärmen der Wismutchalkogenide",1955,"Angewandte Chemie",["cited_original_source"],["BI-SE"],["HM_FORM"],["experimental"],0,3,["G. Gattow","A. Schneider"]],["p4324c7fd9279a9b7","doi:10.1002/ange.19560681616","10.1002/ange.19560681616","Über eine Bildung von V<sub>2</sub>O<sub>3</sub>‐ und V<sub>2</sub>S<sub>3</sub>‐ Einkristallen",1956,"Angewandte Chemie",["cited_original_source"],["GA-SE"],["HM_FORM"],["experimental"],0,2,["H. Hahn","Ch. de Lorent"]],["pf1947ac228774c24","doi:10.1002/ange.19610730505","10.1002/ange.19610730505","Intermetallische Verbindungen der höheren Erdalkalimetalle mit Antimon und Wismut",1961,"Angewandte Chemie",["cited_original_source"],["BA-BI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["G. Brauer","Otto Müller"]],["pb9104e49f50300d9","doi:10.1002/ange.19650770809","10.1002/ange.19650770809","Die Kristallstruktur von Lithiumsilicid Li<sub>2</sub>Si",1965,"Angewandte Chemie",["cited_original_source"],["LI-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["H. Axel","Herbert Schäfer","Armin Weiss"]],["p8a201fb4547f2cc4","doi:10.1002/anie.196407043","10.1002/anie.196407043","Europium as an Alkaline Earth Metal",1964,"Angewandte Chemie International Edition in English",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,5,["W. Klemm","H. Kock","W. Mühlpfordt"]],["peca7fc4d40504abc","doi:10.1002/anie.199314421","10.1002/anie.199314421","High‐Pressure Synthesis of LiSi: Three‐Dimensional Network of Three‐Bonded Si<sup>−</sup> Ions",1993,"Angewandte Chemie International Edition in English",["cited_original_source"],["LI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Jürgen Evers","Gilbert Oehlinger","Gerhard Sextl"]],["p6fe4d1ec4026e1b0","doi:10.1002/bbpc.19120181610","10.1002/bbpc.19120181610","Über die Dissoziation einiger Oxyde, Carbonate und Sulfide",1912,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["cited_original_source"],["O-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Walther Hempel","Cad Schubert"]],["p3ed5e1858067c9c0","doi:10.1002/bbpc.193400038","10.1002/bbpc.193400038","ELEKTRISCHE LEITFÄHIGKEIT UND ZUSTANDSDIAGRAMM BEI BINÄREN LEGIERUNGEN",1934,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["cited_original_source"],["LI-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["G. Grube","H. Klaiber"]],["p723177380f2acaee","doi:10.1002/bbpc.19340400213","10.1002/bbpc.19340400213","Elektrische Leitfähigkeit und Zustandsdiagramm bei Binären Legierungen. 9. Mitteilung. Das System Magnesium‐Thallium",1934,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["cited_original_source"],["MG-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["G. Grube","J. Hille"]],["p9a7d9e2ca214f4d7","doi:10.1002/bbpc.19340400806","10.1002/bbpc.19340400806","Elektrische Leitfähigkeit und Zustandsdiagramm bei Binären Legierungen. 13. Mitteilung. Über Mischkristallbildung Im System Magnesium‐Zinn",1934,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["cited_original_source"],["MG-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. Grube","H. Voßkühler"]],["p2c4c5ead4ee5ac9b","doi:10.1002/bbpc.19370430108","10.1002/bbpc.19370430108","Über die thermische Dissoziation des Blei (4)‐OXYDS",1937,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["cited_original_source"],["O-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. Krustinsons"]],["p1556eb848546a64b","doi:10.1002/bbpc.19380441007","10.1002/bbpc.19380441007","Elektrische Leitfähigkeit und Zustandsdiagramm bei binären Legierungen. 24. Mitteilung. Die Legierungen des Bariums mit Wismut, Magnesium und Blei",1938,"Zeitschrift für Elektrochemie und angewandte physikalische Chemie",["handbook_diagram_source"],["BA-BI"],[],[],0,0,["G. Grube","A. Dietrich"]],["pb45d1ffcc8384825","doi:10.1002/bbpc.19690730407","10.1002/bbpc.19690730407","Bestimmung der freien Bildungsenthalpien von Chromearbiden mit galvanischen Festkörperketten",1969,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,1,["Heiko Kleykamp"]],["p36e58105ec9afc63","doi:10.1002/bbpc.19730770203","10.1002/bbpc.19730770203","Spezifische Wärmen und thermische Fehlordnung von Kupferchalkogeniden Teil I: Cu<sub>2</sub>Se und Cu<sub>2</sub>Te bei angenähert stöchiometrischer Zusammensetzung",1973,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["P. Kubaschewski","J. Nölting"]],["pf960adbb38e1ca2f","doi:10.1002/bbpc.19770811024","10.1002/bbpc.19770811024","Thermodynamic Investigation on the Au — Te Binary System",1977,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["AU-TE"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental"],0,5,["C. Bergman","R. Castanet"]],["p915e191c970f3553","doi:10.1002/bbpc.197800065","10.1002/bbpc.197800065","Der Einfluß der Lage der Fermi‐Energie auf das Mischungsverhalten von Palladium/Aluminium‐Legierungen",1978,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["AL-PD"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. J. Schaller"]],["pf67cdb80a71ff8a9","doi:10.1002/bbpc.19810850104","10.1002/bbpc.19810850104","Thermodynamic investigations of Ag<sub>2</sub>Se",1981,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM"],["experimental"],0,6,["U. V. Oehsen","H. Schmalzried"]],["pd3ebc5729ee13346","doi:10.1002/bbpc.19850890815","10.1002/bbpc.19850890815","Defect Structure and Transport Properties of Manganese Oxides: (I) The Nonstoichiometry of Manganosite (Mn<sub>1‐Δ</sub>O)",1985,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["M. Keller","R. Dieckmann"]],["p38b50c79448857af","doi:10.1002/bbpc.19890930105","10.1002/bbpc.19890930105","Thermodynamic properties of molten Na‐Te solutions",1989,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["NA-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Anthony Petric","Arthur D. Pelton","Marie‐Louise Saboungi"]],["pe20a746206dbf2df","doi:10.1002/bbpc.19890931007","10.1002/bbpc.19890931007","The Phase Diagram of the Cesium/Cesium Bromide System",1989,"Berichte der Bunsengesellschaft für physikalische Chemie",["handbook_diagram_source"],["BR-CS"],[],[],0,0,["W. Grob","R. W. Schmutzler"]],["p5eebaf74a157654f","doi:10.1002/bbpc.19920960802","10.1002/bbpc.19920960802","Thermodynamics of liquid cesium‐cesium hydride mixtures at high pressures and temperatures",1992,"Berichte der Bunsengesellschaft für physikalische Chemie",["handbook_diagram_source"],["CS-H"],[],[],0,0,["A. W. Szafranski","E. Keller","E. U. Franck"]],["pf14ca736115702c1","doi:10.1002/bbpc.19981020918","10.1002/bbpc.19981020918","III. Highly reactive and multicomponent systems: On the constitution and thermodynamics of Ni‐Gd alloys",1998,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["GD-NI","AL-GD-LA-NI"],["CHEMICAL_POTENTIAL","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["J. Dischinger","H.‐J. Schaller"]],["p341ea3b81112c652","doi:10.1002/bbpc.19981020923","10.1002/bbpc.19981020923","Thermodynamic assessment of the Al‐Nb‐Ti system",1998,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["AL-NB","AL-NB-TI"],["INVARIANT_TEMPERATURE"],["model"],0,11,["C. Servant","I. Ansara"]],["p656cc34d689c91b8","doi:10.1002/bbpc.19981020925","10.1002/bbpc.19981020925","IV. Progress in experimental methods: Thermodynamic investigations in the Si‐Ge‐rich part of the ruthenium‐silicon‐germanium system",1998,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["RU-SI"],["HM_FORM"],["experimental"],0,1,["L. Perring","F. Bussy","J. J. Kuntz"]],["p6d33b59476fabd4c","doi:10.1002/bbpc.19981020936","10.1002/bbpc.19981020936","Thermodynamic study of intermediate phases in the Ru‐Ge, Ru‐Sn and Ru‐Si systems by Knudsen cell‐mass spectrometry",1998,"Berichte der Bunsengesellschaft für physikalische Chemie",["cited_original_source"],["GE-RU","RU-SN"],["HM_FORM"],["experimental"],0,4,["A. Ciccioli","G. Balducci","G. Gigli"]],["pf6a515b20d3360eb","doi:10.1002/cber.191104403192","10.1002/cber.191104403192","Über Bismutide und intermetallische Verbindungen",1911,"Berichte der deutschen chemischen Gesellschaft",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["A. C. Vournasos"]],["pcb9c4d4e539feb85","doi:10.1002/cber.19130460159","10.1002/cber.19130460159","Über die Carbide des Mangans und Nickels",1913,"Berichte der deutschen chemischen Gesellschaft",["cited_original_source"],["MN-O"],["HM_FORM"],["experimental"],0,3,["Otto Ruff","Ewald Gersten"]],["p8e9b2eed49483f4c","doi:10.1002/cber.19420751293","10.1002/cber.19420751293","Beiträge zur Kenntnis der Metalle der seltenen Erden und ihrer Legierungen. Die Legierungen des Lanthans mit Mangan",1942,"Berichte der deutschen chemischen Gesellschaft (A and B Series)",["cited_original_source"],["LA-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Luigi Rolla","Aldo Iandelli"]],["p80e871b392f0f4b7","doi:10.1002/cber.19861191207","10.1002/cber.19861191207","Li<sub>12</sub>Si<sub>7</sub>, eine Verbindung mit trigonal‐planaren Si<sub>4</sub>‐Clustern und isometrischen Si<sub>5</sub>‐Ringen",1986,"Chemische Berichte",["cited_original_source"],["LI-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Reinhard Nesper","Hans Georg von Schnering","Jan Curda"]],["pb58bedd8bd8c997a","doi:10.1002/chin.197322058","10.1002/chin.197322058","ChemInform Abstract: MOLYBDAENRHENIUMNITRID",1973,"Chemischer Informationsdienst",["handbook_diagram_source"],["OS-Y"],[],[],0,0,["E. M. SAVITSKII","M. A. TYLKINA","I. A. TSYGANOVA"]],["p9f00d35382df6053","doi:10.1002/chin.200448225","10.1002/chin.200448225","Progress in the Thermodynamic Modeling of the O—U—Zr Ternary System",2004,"ChemInform",["discovery_lead"],["O-U-ZR"],[],[],0,0,["Pierre‐Yves Chevalier","Evelyne Fischer","Bertrand Cheynet"]],["p08c340b283a0d978","doi:10.1002/chin.201414009","10.1002/chin.201414009","ChemInform Abstract: The Phase Equilibria in the Au—In—Ga Ternary System.",2014,"ChemInform",["discovery_lead"],["AU-GA-IN"],[],[],0,0,["Masoomeh Ghasemi","Sven Lidin","Jonas Johansson"]],["p531e5ca71d03aa4e","doi:10.1002/cphc.201001072","10.1002/cphc.201001072","Wet‐Chemical Synthesis of Nanoscale Iron Boride, XAFS Analysis and Crystallisation to α‐FeB",2011,"ChemPhysChem",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Steffi Rades","Andreas Kornowski","Horst Weller"]],["pbf1f54fa5843385d","doi:10.1002/crat.200800121","10.1002/crat.200800121","Calorimetric and phase equilibria studies of the Ni–Sn–Bi system",2008,"Crystal Research and Technology",["discovery_lead"],["BI-NI-SN"],[],[],0,0,["G. P. Vassilev","K. I. Lilova","J.‐C. Gachon"]],["p6cb19bf421c0271e","doi:10.1002/crat.200800391","10.1002/crat.200800391","Comments and reconciliation of the Ni–Bi‐system thermodynamic reassessments",2008,"Crystal Research and Technology",["corpus_assessment_read","tdb_source_assessment"],["BI-CU","BI-NI"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],33,0,["G. Vassilev","V. Gandova","P. Docheva"]],["p38f9e51d7cee2b51","doi:10.1002/crat.201100324","10.1002/crat.201100324","Thermodynamic assessment of the Cu‐Mg‐Si system in its copper‐rich region",2011,"Crystal Research and Technology",["discovery_lead"],[],[],[],0,0,["J. Miettinen","G. Vassilev"]],["p030af2e243683a0b","doi:10.1002/hlca.193301601137","10.1002/hlca.193301601137","Recherches récentes sur les borates et sur le bore",1933,"Helvetica Chimica Acta",["handbook_diagram_source"],["B-CL"],[],[],0,0,["L. Hackspill"]],["p22a00a4826b2dde3","doi:10.1002/hlca.19440270195","10.1002/hlca.19440270195","Über die Löslichkeitsprodukte der Oxyde und des Hydroxyds von Kupfer und über die Löslichkeit von Kupferhydroxyd in Natronlauge",1944,"Helvetica Chimica Acta",["cited_original_source"],["CU-O"],["GM_FORM"],["experimental"],0,1,["W. Feitknecht"]],["p4338f443673eec2c","doi:10.1002/hlca.19650480528","10.1002/hlca.19650480528","Löslichkeitsprodukte von Metalloxiden und ‐hydroxiden. 10. Mitteilung. Löslichkeitsprodukte von Zinkoxid, Kupferhydroxid und Kupferoxid in Abhängigkeit von Teilchengrösse und molarer Oberfläche. Ein Beitrag zur Thermodynamik von Grenzflächen fest‐flüssig",1965,"Helvetica Chimica Acta",["cited_original_source"],["CU-O"],["GM_FORM"],["experimental"],0,1,["P. Schindler","H. Althaus","F. Hofer"]],["p8ec05d6c481ef322","doi:10.1002/j.1538-7305.1960.tb03927.x","10.1002/j.1538-7305.1960.tb03927.x","Germanium and Silicon Liquidus Curves",1960,"Bell System Technical Journal",["cited_original_source"],["SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. D. Thurmond","M. Kowalchik"]],["pa620454054009f58","doi:10.1002/jbm.820080604","10.1002/jbm.820080604","Determination of mercury vapor pressure over amalgams from weight loss data",1974,"Journal of Biomedical Materials Research",["cited_original_source"],["HG-SN"],["VAPOR_PRESSURE"],["experimental"],0,1,["C. L. Reynolds"]],["p4400d3ea9183f4b1","doi:10.1002/jctb.5010170905","10.1002/jctb.5010170905","Equilibria and hysteresis in the system Mn<sub>2</sub>O<sub>3</sub>Mn<sub>3</sub>O<sub>4</sub>O<sub>2</sub>",1967,"Journal of Applied Chemistry",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["F. Shenouda","S. Aziz"]],["peee548c5c785ef78","doi:10.1002/jlac.19043310102","10.1002/jlac.19043310102","I. Untersuchungen über die Metalle der Cergruppe",1904,"Justus Liebigs Annalen der Chemie",["cited_original_source"],["LA-O"],["HM_FORM"],["experimental"],0,2,["W. Muthmann","L. Weiss"]],["p57a2bcda16b68142","doi:10.1002/mgea.39","10.1002/mgea.39","Development of thermodynamic database of the Mn‐RE (RE = rare earth metals) binary systems",2024,"Materials Genome Engineering Advances",["corpus_assessment_read","tdb_source_assessment"],["CE-MN","ER-MN","LU-MN","MN-PR","MN-SM","MN-TB","MN-TM","MN-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["Hongjian Ye","Jiang Wang","Qing Chen"]],["pd5ac4c9531abbc1c","doi:10.1002/pssa.2210080124","10.1002/pssa.2210080124","Diffraction evidence for the existence of an F.C.C. ⇄ H.C.P. transformation in Yb",1971,"Physica Status Solidi (a)",["cited_original_source"],["YB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["F. X. Kayser"]],["pcb0d6a3aa9c8dc42","doi:10.1002/pssa.2210210117","10.1002/pssa.2210210117","Thermal expansion and magnetostriction in rare-earth equiatomic compounds with Cu, Ag, Zn",1974,"Physica Status Solidi (a)",["cited_original_source"],["AG-DY"],["HM_FORM","LATTICE_A"],["experimental"],0,2,["P. Morin","J. Pierre"]],["p341b2cbb5915419c","doi:10.1002/pssa.2210240241","10.1002/pssa.2210240241","Étude des “taches interdites” apparaissant par diffraction électronique dans le cas de couches minces or-antimoine",1974,"Physica Status Solidi (a)",["cited_original_source"],["AU-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["B. Pardo","Et C. Pariset","M. Gasgnier"]],["pdbe00784ffccf9c7","doi:10.1002/pssa.2210330111","10.1002/pssa.2210330111","Physical properties of nickel–rhenium alloys",1976,"Physica Status Solidi (a)",["cited_original_source"],["NI-RE"],["TRANSITION_TEMPERATURE"],["model"],0,1,["U. Hofmann"]],["p6c056d96037ffc25","doi:10.1002/pssa.2210370159","10.1002/pssa.2210370159","X-ray study of the phase diagram of hydrogen in niobium",1976,"Physica Status Solidi (a)",["cited_original_source"],["H-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Zabel","H. Peisl"]],["pb17874ac46fc14c8","doi:10.1002/pssa.2210420141","10.1002/pssa.2210420141","Magnetic properties and Mössbauer effect of A (Fe1−xBx)2 (A = Y or Zr, B = Al or Ni) Laves phase intermetallic compounds",1977,"Physica Status Solidi (a)",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Y. Muraoka","M. Shiga","Y. Nakamura"]],["pf4f82f5828b5deac","doi:10.1002/pssa.2210470160","10.1002/pssa.2210470160","Specific heat of high purity nickel single crystal near the critical temperature",1978,"Physica Status Solidi (a)",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M. Maszkiewicz"]],["p474a8ae749e482f7","doi:10.1002/pssa.2210490106","10.1002/pssa.2210490106","Heat capacities and thermodynamic properties of α-monoclinic selenium in the range 3 to 300 K",1978,"Physica Status Solidi (a)",["cited_original_source"],["SE"],["VOLUME"],["experimental"],0,1,["M. Meissner","A. Tausend","D. Wobig"]],["p5dfbbad9eb847053","doi:10.1002/pssa.2210520121","10.1002/pssa.2210520121","The structure of the β-phase in dilute copper–titanium alloys",1979,"Physica Status Solidi (a)",["cited_original_source"],["CU-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["R. C. Ecob","J. V. Bee","B. Ralph"]],["pe50b2cd36240a6ec","doi:10.1002/pssa.2210900209","10.1002/pssa.2210900209","Observation of Ni8Mo ordered phase in Ni-Mo alloys",1985,"physica status solidi (a)",["cited_original_source"],["MO-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. Mayer","K. Urban"]],["p145db67d96a66d6d","doi:10.1002/pssa.2211110213","10.1002/pssa.2211110213","Phase Transformations in Cuprous Telluride",1989,"Physica Status Solidi (a)",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["N. Vouroutzis","C. Manolikas"]],["pec8ca5ee11fd3db3","doi:10.1002/pssa.2211230217","10.1002/pssa.2211230217","Structure and magnetic properties of the α-FeB phase obtained by mechanical working",1991,"Physica Status Solidi (a)",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["V. A. Barinov","G. A. Dorofeev","L. V. Ovechkin"]],["p56e3764d7a1c8313","doi:10.1002/pssa.2211550222","10.1002/pssa.2211550222","Electronic, Magnetic, and Structural Properties of the Alloys Y2(Fe1−xMx)17, where M = Al and Si",1996,"Physica Status Solidi (a)",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A. G. Kuchin","N. I. Kourov","Yu. V. Knyazev"]],["p0a6c654a0cbf7cd9","doi:10.1002/pssb.19650120142","10.1002/pssb.19650120142","Die spezifische Wärme von Eisen, Kobalt und Nickel im Bereich hoher Temperaturen",1965,"physica status solidi (b)",["cited_original_source"],["FE"],["LATTICE_A"],["experimental"],0,1,["M. Braun","R. Kohlhaas"]],["p27a2e7150252a2c8","doi:10.1002/pssb.19680250241","10.1002/pssb.19680250241","Superconductivity in the Mercury‐Tin system",1968,"physica status solidi (b)",["cited_original_source"],["HG-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["T. Claeson"]],["pfc5b847fd7dcf2c7","doi:10.1002/pssb.19680270149","10.1002/pssb.19680270149","Some Investigations Concerning the Position and the Melting Point of TaFe Lamellas in the System TaFe‐TaFe<sub>2</sub>",1968,"physica status solidi (b)",["cited_original_source"],["FE-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K. Wetzig"]],["p4024064aeb7f9b5c","doi:10.1002/pssb.19690350154","10.1002/pssb.19690350154","Phase Relations, Crystal Structures, and Magnetic Properties of Erbium—Iron Compounds",1969,"physica status solidi (b)",["cited_original_source"],["ER-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,27,["K. H. J. Buschow","A. S. van der Goot"]],["p8775e5c8182516b1","doi:10.1002/pssb.19700400225","10.1002/pssb.19700400225","Specific Heat and Superconductivity of Binary Alloys Containing V, Nb, and Ta",1970,"physica status solidi (b)",["cited_original_source"],["V"],["CPM"],["model"],0,1,["J. M. Corsan","A. J. Cook"]],["pdb608ebfb0c1da64","doi:10.1002/pssb.201350136","10.1002/pssb.201350136","Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling",2013,"physica status solidi (b)",["discovery_lead"],[],[],[],0,0,["Fritz Körmann","Abed Al Hasan Breidi","Sergei L. Dudarev"]],["pd36f06fa27fe57d4","doi:10.1002/pssb.2221250110","10.1002/pssb.2221250110","A Theoretical and Experimental Study of the Enthalpies of Formation of LaNi<sub>5</sub>‐Type Compounds",1984,"physica status solidi (b)",["cited_original_source"],["NI-SM"],["HM_FORM"],["experimental"],0,1,["A. Pasturel","C. Colinet","C. Allibert"]],["p00f906ea5b090bcc","doi:10.1002/recl.19340531202","10.1002/recl.19340531202","Absorption and adsorption of hydrogen by Nickel",1934,"Recueil des Travaux Chimiques des Pays-Bas",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["J. Smittenberg"]],["pf701971b5d07bdb5","doi:10.1002/recl.19650841208","10.1002/recl.19650841208","The system nickel‐tellurium I. Structure and some superstructures of the Ni<sub>3±q</sub>Te<sub>2</sub> phase (preliminary communication)",1965,"Recueil des Travaux Chimiques des Pays-Bas",["cited_original_source"],["NI-TE"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["R. B. Kok","G. A. Wiegers","F. Jellinek"]],["pa703fad0b152806c","doi:10.1002/recl.19710900307","10.1002/recl.19710900307","Phase transitions in copper chalcogenides: I. The copper‐selenium system",1971,"Recueil des Travaux Chimiques des Pays-Bas",["cited_original_source"],["CU-SE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["A.L.N. Stevels","F. Jellinek"]],["pdca2c7e91fe0dec1","doi:10.1002/slct.202400763","10.1002/slct.202400763","Enthalpies of Mixing in Al−Ce−Co Liquid Alloys",2024,"ChemistrySelect",["discovery_lead"],["AL-CE-CO"],[],[],0,0,["Natalia Usenko","Michael Ivanov","Natalia Kotova"]],["pa30dce1264d3bf07","doi:10.1002/srin.193101173","10.1002/srin.193101173","Ueber das ternäre System Eisen-Nickel-Phosphor",1931,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-NI-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Rudolf Vogel","Hermann Baur"]],["p87940d315054b099","doi:10.1002/srin.193200334","10.1002/srin.193200334","Das Zustandsschaubild Eisen‐Nickel‐Wolfram",1932,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-NI-W"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Kazimir Winkler","Rudolf Vogel"]],["pd59f9eb2ece06a8d","doi:10.1002/srin.193300046","10.1002/srin.193300046","Das System Eisen‐Kobalt‐Aluminium",1933,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["AL-CO"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Werner Köster"]],["p141464611023b1fa","doi:10.1002/srin.193400094","10.1002/srin.193400094","Das Zustandsschaubild Kobalt-Silizium",1934,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Rudolf Vogel","Kurt Rosenthal"]],["p8b69f6ef48726c6e","doi:10.1002/srin.193400477","10.1002/srin.193400477","Das Zustandsschaubild Mangan‐Silizium",1934,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["Rudolf Vogel","Herbert Bedarff"]],["p00c0085762ef9bfc","doi:10.1002/srin.193500743","10.1002/srin.193500743","Das System Eisen-Zementit-Mangankarbid-Mangan",1935,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["C-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Rudolf Vogel","Werner Döring"]],["p341c7dd19eaed1d4","doi:10.1002/srin.193700988","10.1002/srin.193700988","Das Zustandsschaubild Eisen‐Eisensulfid‐Mangansulfid‐Mangan",1937,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Rudolf Vogel","Werner Hotop"]],["p5163a7168618d9da","doi:10.1002/srin.193900887","10.1002/srin.193900887","Das System Eisen‐Kobalt‐Antimon",1939,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CO-SB","FE-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["Werner Geller"]],["p2d360d67993c1209","doi:10.1002/srin.194001311","10.1002/srin.194001311","Beitrag zur Metallurgie des Mangans durch thermochemische Messungen und Gleichgewichtsberechnungen",1940,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["HM_FORM"],["experimental"],0,8,["Hermann Ulich","Hans Siemonsen"]],["p4a50efdbd8d87ad8","doi:10.1002/srin.194200362","10.1002/srin.194200362","Die Löslichkeit von Eisensulfid in Kalziumsulfid bei der eutektischen Temperatur",1942,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CA-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Theo Heumann"]],["p6b690f05038f9c69","doi:10.1002/srin.195200945","10.1002/srin.195200945","Das System Eisen-Phosphor-Mangan",1952,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-MN-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Rudolf Vogel","Josef Berak"]],["pc4f1f5314a5f0bac","doi:10.1002/srin.195200953","10.1002/srin.195200953","Das Zustandsschaubild Eisen-Eisenphosphid-Aluminiumphosphid- Aluminium",1952,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["AL-FE-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Rudolf Vogel","Helmut Klose"]],["p059a1ca462b060b6","doi:10.1002/srin.195301465","10.1002/srin.195301465","Das Zustandsschaubild Eisen-Eisenphosphid-Molybdänphosphid-Molybdän",1953,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-MO-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Rudolf Vogel","Dietrich Horstmann"]],["pd1920b472edae76f","doi:10.1002/srin.195702172","10.1002/srin.195702172","Untersuchungen über das Zustandsschaubild Eisen(II)-oxyd-Mangan(II)-oxyd und seine Beziehung zur Desoxydation von reinem Eisen mit Mangan",1957,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Hermann Schenck","Norbert G. Schmahl","A. K. Biswas"]],["pd55cbf4d0f993098","doi:10.1002/srin.195803015","10.1002/srin.195803015","Zur thermodynamischen Analyse. XI Kalorimetrie und Thermodynamik der Wismut-Zinn-Legierungen",1958,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["BI-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Willy Oelsen","Karl Friedrich Golücke"]],["p5f6647fbfa700c7d","doi:10.1002/srin.196103182","10.1002/srin.196103182","Die Manganverteilung zwischen Eisenschmelzen und Eisen(II)‐oxydschlacken im MnO‐Tiegel bei 1520 bis 1770°C",1961,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Wilhelm Anton Fischer","Hans Joachim Fleischer"]],["pab6113d5596a6139","doi:10.1002/srin.196203320","10.1002/srin.196203320","Das Dreistoffsystem Eisen-Phosphor-Niob",1962,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-NB-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Rudolf Vogel","Wolfgang Bleichroth"]],["p74f807b144264592","doi:10.1002/srin.196304016","10.1002/srin.196304016","Die thermische Zersetzung des Mangan(III)‐oxyds (Mn<sub>2</sub>O<sub>3</sub>)",1963,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,3,["Norbert G. Schmahl","Fayek Shenouda"]],["pb2ea042e8631862e","doi:10.1002/srin.196402318","10.1002/srin.196402318","Das System MnO(–FeO)–MgO(–CaO) und seine Verteilungsgleichgewichte mit flüssigem Mangan und Eisen‐Mangan‐Legierungen",1964,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Hermann Schenck","Martin G. Frohberg","Reginald Nünninghoff"]],["p6cef023f80409e5d","doi:10.1002/srin.196602732","10.1002/srin.196602732","Unmittelbare elektrochemische Ermittlung des Sauerstoffgehaltes von Metallschmelzen",1966,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Wilhelm Anton Fischer","Wilfried Ackermann"]],["pdf197181d800ef2d","doi:10.1002/srin.196803580","10.1002/srin.196803580","Pulvermetallurgische Beiträge zu den Dreistoffsystemen Eisen–Wolfram–Kohlenstoff und Eisen–Molybdän–Kohlenstoff",1968,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["C-FE-W"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Werner Jellinghaus"]],["p348f8bebfee9ac51","doi:10.1002/srin.196904332","10.1002/srin.196904332","Das Zustandsdiagramm Mn<sub>3</sub>\nO<sub>4</sub>\n-MnO und die in ihm auftretenden Zersetzungsdrücke",1969,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,4,["Norbert G. Schmahl","Detlev F. K. Hennings"]],["pf088c8eb2d675fe2","doi:10.1002/srin.197001633","10.1002/srin.197001633","Untersuchung der α/γ‐Umwandlung in hochreinen Zweistofflegierungen des Eisens mit Molybdän, Vanadin, Wolfram, Niob, Tantal, Zirkon und Kobalt",1970,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-TA","FE-ZR","FE-MN-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["Wilhelm Anton Fischer","Klaus Lorenz","Heinz Fabritius"]],["pe54cc04b14fb92fb","doi:10.1002/srin.197003613","10.1002/srin.197003613","Die Eignung fester Metall-Metalloxid-Gemische als Bezugspotentiale in Sauerstoffmeßzellen",1970,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CU","CU-O"],["GIBBS_ENERGY","GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["Wilhelm Anton Fischer","Gerd Pateisky"]],["p978170007f0b80fd","doi:10.1002/srin.197503664","10.1002/srin.197503664","Dampfdruck des Calciums über Calcium‐Silicium‐ und Calcium‐Aluminium‐Schmelzen sowie über Calcium‐Aluminium‐Silicium‐Legierungen",1975,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["CA-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Eberhard Schürmann","Peter Fünders","Hans Litterscheidt"]],["pb13e523e384c7a75","doi:10.1002/srin.198004874","10.1002/srin.198004874","Elektrochemische Untersuchungen über die Thermodynamik der intermetallischen Phasen des Systems Esen-Znk",1980,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["FE-ZN"],["HM_FORM","SM_FORM"],["experimental"],0,8,["Peter Reutner","Hans-Jürgen Engeil"]],["p2b1d755a8c03fa3d","doi:10.1002/srin.198405356","10.1002/srin.198405356","Metall-Schlackengleichgewichte im System Eisen-Mangan-Schwefel-Sauerstoff als Grundlage der Mangandesoxidation von Stahlschmelzen bei gleichzeitiger Anwesenheit von Schwefel",1984,"Archiv für das Eisenhüttenwesen",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Eberhard Schürmann","Norbert Bannenberg"]],["pe645c0d420edc9dd","doi:10.1002/srin.198500649","10.1002/srin.198500649","Thermodynamic data for liquid Ca‐CaF<sub>2</sub> and Ca‐CaCl<sub>2</sub> slags",1985,"Steel Research",["cited_original_source"],["CA-O"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Harald Fischbach"]],["p8dd74298fa95447f","doi:10.1002/srin.198700238","10.1002/srin.198700238","Schmelzgleichgewichte im System Fe—C—Ca",1987,"Steel Research",["handbook_diagram_source"],["C-CA"],[],[],0,0,["Eberhard Schürmann","Hartmut Jacke"]],["p4d2616b8834452a8","doi:10.1002/srin.199400921","10.1002/srin.199400921","Application of a thermodynamic database to the calculation of surface tension for iron-base liquid alloys",1994,"Steel Research",["cited_original_source"],["TI","ZN","SN-TI-ZN"],["MOLAR_VOLUME"],["model","unspecified"],0,6,["Toshihiro Tanaka","Takamichi Iida"]],["p3fe7949d31b3da6c","doi:10.1002/srin.199501092","10.1002/srin.199501092","Control of the manganese‐oxygen reaction in pure iron melts",1995,"Steel Research",["cited_original_source"],["CR-MN"],["GIBBS_ENERGY"],["experimental"],0,2,["Stefan Dimitrov","Axel Weyl","Dieter Janke"]],["p51e974c1c6e4c846","doi:10.1002/srin.201000262","10.1002/srin.201000262","Determination of Hydrogen Solubility in Fe–Mn–C Melts",2011,"steel research international",["corpus_assessment_read","tdb_source_assessment"],["H-MN"],[],[],0,0,["Alexander Lob","Dieter Senk","Bengt Hallstedt"]],["p5aa134587231ef0f","doi:10.1002/srin.202400203","10.1002/srin.202400203","Coupled Experimental Study and Thermodynamic Modeling of the Fe–Si–N System",2024,"steel research international",["discovery_lead"],["FE-N-SI"],[],[],0,0,["Zhimin You","Junjie Shen","Yuxin Liu"]],["p61ca75fd9d5462d2","doi:10.1002/srin.202500416","10.1002/srin.202500416","Thermodynamic Modeling of Sn–C and Fe–Sn–C Systems for the Tramp Elements Control in Steel Production",2025,"steel research international",["discovery_lead"],["C-FE-SN"],[],[],0,0,["Won‐Bum Park","Michael Bernhard","Youn‐Bae Kang"]],["pc61c6d686e2ae016","doi:10.1002/zaac.19000230136","10.1002/zaac.19000230136","Über die gegenseitigen Verbindungen der Metalle",1900,"Zeitschrift für anorganische Chemie",["cited_original_source"],["BI-NA"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["N. S. Kurnakow"]],["p7f72b51539aace57","doi:10.1002/zaac.19020300105","10.1002/zaac.19020300105","Über die Schmeltztemperaturen der Legierungen des Natriums mit Kalium",1902,"Zeitschrift für anorganische Chemie",["cited_original_source"],["K-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["N. S. Kurnakow","N. A. Puschin"]],["p8d87c95ad5a5ff1c","doi:10.1002/zaac.19020320126","10.1002/zaac.19020320126","Mischkrystalle von Schwefel und Selen",1902,"Zeitschrift für anorganische Chemie",["cited_original_source"],["S-SE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["W. E. Ringer"]],["p68828846471a7ba6","doi:10.1002/zaac.19040390102","10.1002/zaac.19040390102","Kupfer und Sauerstoff",1904,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E. Heyn"]],["p94de3fb86c78c775","doi:10.1002/zaac.19050440107","10.1002/zaac.19050440107","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. V. Über Magnesium‐Bleilegierungen",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MG-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["G. Grube"]],["p23e90bd305f52c88","doi:10.1002/zaac.19050450103","10.1002/zaac.19050450103","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. VII. Über Gold‐Bleilegierungen",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AU-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Rudolf Vogel"]],["p189924126096144f","doi:10.1002/zaac.19050450105","10.1002/zaac.19050450105","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. VIII. Über Gold‐Thalliumlegierungen",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AU-TL"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M. Levin"]],["p766ae6ada7d59f91","doi:10.1002/zaac.19050460105","10.1002/zaac.19050460105","XIII. Über Gold‐Zinnlegierungen",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AU-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Rudolf Vogel"]],["pf78bf241db67573d","doi:10.1002/zaac.19050460107","10.1002/zaac.19050460107","XV. Über die Verbindungen von Natrium mit Zinn",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["C. H. Mathewson"]],["pddbdbef00bea9d4a","doi:10.1002/zaac.19050460112","10.1002/zaac.19050460112","Über die Legierungen des Magnesiums mit Zinn und Blei",1905,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MG-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["N. S. Kurnakow","N. J. Stepanow"]],["pfa9454d4914c7159","doi:10.1002/zaac.19060490107","10.1002/zaac.19060490107","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. XXIV. Über die Legierungen des Nickels mit Antimon",1906,"Zeitschrift für anorganische Chemie",["cited_original_source"],["NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["K. Lossew"]],["p65cb892024f7b39f","doi:10.1002/zaac.19060500113","10.1002/zaac.19060500113","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. XXX. Über die Verbindungen des Mangans mit Silicium",1906,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MN-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Fr. Doerinckel"]],["pe0a447f0ec58a634","doi:10.1002/zaac.19060500116","10.1002/zaac.19060500116","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. XXXIII. Über die Legierungen des Goldes mit Wismut und Antimon",1906,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AU-BI","AU-SB","AU-SB-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["Rudolf Vogel"]],["p724eee9b36d47d69","doi:10.1002/zaac.19060500118","10.1002/zaac.19060500118","Metallographische Mitteilung aus dem Institut für anorganische Chemie der Universität Göttingen. XXXIV. Natrium‐Blei‐, Natrium‐Kadmium‐, Natrium‐Wismut‐ und Natrium‐Antimonlegierungen",1906,"Zeitschrift für anorganische Chemie",["cited_original_source"],["BI-NA","CD-NA","NA-SB"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental"],0,18,["C. H. Mathewson"]],["pb4ebd07b62ab7ba8","doi:10.1002/zaac.19060500125","10.1002/zaac.19060500125","Über die verschiedenen Modifikationen des Bleioxyds",1906,"Zeitschrift für anorganische Chemie",["cited_original_source"],["O-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Rudolf Ruer"]],["p80ef6f8b453f4b31","doi:10.1002/zaac.19070520117","10.1002/zaac.19070520117","Cadmide des Natriums",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CD-NA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["N. S. Kurnakow","A. N. Kusnetzow"]],["pe9020d965441956e","doi:10.1002/zaac.19070520131","10.1002/zaac.19070520131","Über die Legierungen des Palladiums mit Blei",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["PB-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,22,["Rudolf Ruer"]],["p041ea389c43e4e5d","doi:10.1002/zaac.19070540106","10.1002/zaac.19070540106","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen. XLV. Über Kupfer‐Tellur",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CU-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Masumi Chikashige"]],["p1ff278c160439990","doi:10.1002/zaac.19070540130","10.1002/zaac.19070540130","Metallographische Mitteilungen aus dem Institut für anorganische Chemie der Universität Göttingen über einige Platinlegierungen",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["PT-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["Fr. Doerinckel"]],["p9890d2707dda259f","doi:10.1002/zaac.19070550102","10.1002/zaac.19070550102","LI. Über die Legierungen des Antimons mit Mangan, Chrom, Silicium und Zinn; des Wismuts mit Chrom und Silicium und des Mangans mit Zinn und Blei",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Robert S. Williams"]],["p53d1971104d6a918","doi:10.1002/zaac.19070550104","10.1002/zaac.19070550104","XLIX. Über das Verhalten von Eisen zu Blei, Wismut, Thallium und Cadmium",1907,"Zeitschrift für anorganische Chemie",["cited_original_source"],["FE-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["E. Isaac","G. Tammann"]],["p6066cf643c2bd557","doi:10.1002/zaac.19080570102","10.1002/zaac.19080570102","Über die Legierungen des Kupfers mit Kobalt, Eisen, Mangan und Magnesium",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CU-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["R. Sahmen"]],["p4a371fee0cebfff9","doi:10.1002/zaac.19080570103","10.1002/zaac.19080570103","Die Legierungen: Nickel‐Zinn, Nickel‐Blei, Nickel‐Thallium, Nickel‐Wismut, Nickel‐Chrom, Nickel‐Magnesium, Nickel‐Zink und Nickel‐Cadmium",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["BI-NI","MG-NI"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,9,["G. Voss"]],["p78539e0eda8b3f4a","doi:10.1002/zaac.19080570105","10.1002/zaac.19080570105","Die Dissoziationstemperaturen der Manganoxyde MnO<sub>2</sub> und Mn<sub>2</sub>O<sub>3</sub> in Luft und Sauerstoff",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,7,["R. J. Meyer","Kurt Rötgers"]],["p2518802cce48e21f","doi:10.1002/zaac.19080570109","10.1002/zaac.19080570109","Über die Legierungen des Calciums mit Zink, Cadmium, Aluminium, Thallium, Blei, Zinn, Wismut, Antimon und Kupfer",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AL-CA"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental"],0,4,["L. Donski"]],["p21b1f2b4f24c85e5","doi:10.1002/zaac.19080580102","10.1002/zaac.19080580102","Antimonide des Eisens und des Cadmiums",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["FE-SB"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,5,["N. S. Kurnakow","N. S. Konstantinow"]],["pe910d3cbc030ddd7","doi:10.1002/zaac.19080590131","10.1002/zaac.19080590131","Metallographische Mitteilungen aus dem Institut für physikalische Chemie der Universität Göttingen. LXV. Über die Legierungen des Kobalts mit Zinn, Antimon, Blei, Wismut, Thallium, Zink, Cadmium, Chrom und Silicium",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CO-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Kurt Lewkonja"]],["p45f55c12805f3e50","doi:10.1002/zaac.19080590133","10.1002/zaac.19080590133","Kobalt‐Zinnlegierungen",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CO-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["S. F. Żemcżużny","S. W. Belynsky"]],["ped65b659bcde6dd4","doi:10.1002/zaac.19080590136","10.1002/zaac.19080590136","Metallographische Mitteilungen aus dem Institut für physikalische Chemie der Universität Göttingen. LXVII. Über einige Chrom‐ und Manganlegierungen",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CR-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. Hindrichs"]],["pa23eb10dc37874ab","doi:10.1002/zaac.19080600128","10.1002/zaac.19080600128","Metallographische Mitteilungen aus dem Institut für physikalische Chemie der Universität Göttingen. LXVIII. Über Silicium‐Silberlegierungen",1908,"Zeitschrift für anorganische Chemie",["cited_original_source"],["AG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. Arrivaut"]],["p3467df458a72ce0a","doi:10.1002/zaac.19090610105","10.1002/zaac.19090610105","Metallographische Mitteilungen aus dem Institut für physikalische Chemie der Universität Göttingen. LXX. Über Magnesium‐Siliciumlegierungen",1909,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["R. Vogel"]],["p6aa659fc55332db9","doi:10.1002/zaac.19090640117","10.1002/zaac.19090640117","Über die Zustandsdiagramme von Zinn mit Schwefel, Selen und Tellur",1909,"Zeitschrift für anorganische Chemie",["cited_original_source"],["SN-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Wilhelm Biltz","Werner Mecklenburg"]],["p5d10cdb8f6e5a5ae","doi:10.1002/zaac.19100670114","10.1002/zaac.19100670114","Metallographische Mitteilungen aus dem Institut für physikalische Chemie der Universität Göttingen. LXXV. Über das Verhalten von Lithium zu Natrium, Kalium, Zinn, Cadmium und Magnesium",1910,"Zeitschrift für anorganische Chemie",["cited_original_source"],["LI-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["G. Masing","G. Tammann"]],["pe16521de6ccc0a9f","doi:10.1002/zaac.19100690102","10.1002/zaac.19100690102","Über die Legierungen des Tellurs mit Cadmium und Zinn",1911,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CD-TE","SN-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["Matsusuke Kobayashi"]],["p865c48ee109687e7","doi:10.1002/zaac.19110700126","10.1002/zaac.19110700126","Über die Legierungen des Molybdäns mit Nickel, Mangans mit Thallium und des Calciums mit Magnesium, Thallium, Blei, Kupfer und Silber",1911,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CA-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["N. Baar"]],["p438ef12400babbc6","doi:10.1002/zaac.19120780107","10.1002/zaac.19120780107","Thermische Untersuchung der Phosphate des Bleis und einige Erwägungen über die Konstitutionsformeln derselben sowie ihrer Derivate in Form von Komplexsalzen, namentlich denen der Thomasschlacke",1912,"Zeitschrift für anorganische Chemie",["cited_original_source"],["O-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Viktor Adolf Kroll"]],["p452b8aec9c443eda","doi:10.1002/zaac.19120780119","10.1002/zaac.19120780119","Bildungswärmen der Oxyde von Vanadium und Uran",1912,"Zeitschrift für anorganische Chemie",["cited_original_source"],["O-U"],["HM_FORM"],["experimental"],0,2,["W. G. Mixter"]],["p9ffc183b481fd6aa","doi:10.1002/zaac.19130820131","10.1002/zaac.19130820131","Arbeiten im Gebiet hoher Temperaturen I. Über das Schmelzen und Verdampfen unserer feuerbeständigsten Oxyde im elektrischen Vakuumofen",1913,"Zeitschrift für anorganische Chemie",["cited_original_source"],["LA-O","MG-O"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Otto Ruff"]],["p43f55cf979064aff","doi:10.1002/zaac.19130840125","10.1002/zaac.19130840125","Über die Legierungen des Cers mit Silicium und Wismut",1913,"Zeitschrift für anorganische Chemie",["cited_original_source"],["BI-CE","CE-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Rudolf Vogel"]],["p97109af3a01c3006","doi:10.1002/zaac.19140890106","10.1002/zaac.19140890106","Die höheren Oxyde des Bleis und ihre Dissoziation",1914,"Zeitschrift für anorganische Chemie",["cited_original_source"],["O-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["W. Reinders","L. Hamburger"]],["pab7183610ac4cf03","doi:10.1002/zaac.19191080113","10.1002/zaac.19191080113","Metallographische Mitteilungen aus dem physikalisch‐chemischen Institut der Universität Göttingen XCV. Die Legierungen: Mangan‐Wismut, Mangan‐Zink und Mangan Silber",1919,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Paul Siebe"]],["pee062e907d2e9b89","doi:10.1002/zaac.19211180123","10.1002/zaac.19211180123","Das Erstarrungsbild der Zink‐Arsen‐Legierungen",1921,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AS-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["W. Heike"]],["pff7c13b9a6656e39","doi:10.1002/zaac.19231310113","10.1002/zaac.19231310113","Über Chrom‐Kupfer‐Nickel‐Legierungen",1923,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CR-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Erich Siedschlag"]],["p5e8643b2c7fa1700","doi:10.1002/zaac.19241340103","10.1002/zaac.19241340103","Beiträge zur systematischen Verwandtschaftslehre XXVII. Über die Bildungswärmen intermetallischer Verbindungen IV. Cerlegierungen",1924,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CE-MG","CE-GD-LA-MG-ND-PR-SM"],["HM_FORM"],["experimental"],0,3,["Wilhlem Biltz","Heinz Pieper"]],["p5784fb3b27c6faf7","doi:10.1002/zaac.19241340104","10.1002/zaac.19241340104","Beiträge zur systematischen Verwandtschaftslehre XXVIII. Über die Bildungswärmen intermetallischer verbindungen V. Kobalt‐ Aluminiumlegierunge n; Kupferlegierungen",1924,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CU-SN"],["HM_FORM"],["experimental"],0,1,["Wilhlem Biltz"]],["p6317e84dc9a72340","doi:10.1002/zaac.19251430121","10.1002/zaac.19251430121","Herstellung und Eigenschaften von Nitriden",1925,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["N-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Ernst Friederich","Lieselotte Sittig"]],["p38059c15693523d9","doi:10.1002/zaac.19251440118","10.1002/zaac.19251440118","Herstellung und Eigenschaften von Carbiden",1925,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["C-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Ernst Friederich","Lieselotte Sittig"]],["pf215f6be6b8bb823","doi:10.1002/zaac.19261510102","10.1002/zaac.19261510102","Die Silicide des Calciums und Magnesiums",1926,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Lothar Wöhler","O. Schliephake"]],["pf3d16de111c40c3c","doi:10.1002/zaac.19271620106","10.1002/zaac.19271620106","Beiträge zur systematischen Verwandtschaftslehre XXXVII. Über das Verhalten einiger Halogenide zu Halogen",1927,"Zeitschrift für anorganische und allgemeine Chemie",["handbook_diagram_source"],["AS-BR","BR-P","BR-SB","BR-SI","BR-TI","CL-P","CL-SB"],[],[],0,0,["Wilhelm Biltz","Karl Jeep"]],["pa7c28a5b2068ca7b","doi:10.1002/zaac.19281720102","10.1002/zaac.19281720102","Über die Eigenschaften einiger Metallwasserstoffe",1928,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CR-H"],["OTHER"],["experimental"],0,1,["A. Sieverts","A. Gotta"]],["p5c9ae11c72633ed5","doi:10.1002/zaac.19311950125","10.1002/zaac.19311950125","Die Bildungswärme von Kobalt‐II‐oxyd",1931,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CO-O"],["HM_FORM"],["experimental"],0,1,["W. A. Roth","H. Havekoss"]],["p499ed648183da183","doi:10.1002/zaac.19311980122","10.1002/zaac.19311980122","Methoden zur Reindarstellung hochschmelzender Carbide, Nitride und Boride und Beschreibung einiger ihrer Eigenschaften",1931,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["C-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. Agte","K. Moers"]],["p187f95f6e33f063d","doi:10.1002/zaac.19322040105","10.1002/zaac.19322040105","Über die Schmelzpunkte des Zirkonoxydes und des Hafniumoxydes",1932,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["P. Clausing"]],["pb23d02d85256b71a","doi:10.1002/zaac.19322070204","10.1002/zaac.19322070204","Über die Bildungswärmen der Nitride. IV. Uran‐, Thor‐ und Lanthannitrid",1932,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["N-U"],["HM_FORM"],["experimental"],0,1,["B. Neumann","C. Kröger","H. Haebler"]],["pa1c2e85864a791f6","doi:10.1002/zaac.19322080102","10.1002/zaac.19322080102","Zur Thermochemie der Metasilikate des Calciums und Magnesiums und des Diopsids",1932,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CA-O-SI"],["CPM"],["experimental"],0,4,["Hubert Wagner"]],["p7955380bd0e0de1e","doi:10.1002/zaac.19322090312","10.1002/zaac.19322090312","Über die Legierungen des Goldes mit Antimon",1932,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AU-SB","AU-SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["A. T. Grigorjew"]],["p176052db8d121da0","doi:10.1002/zaac.19322090318","10.1002/zaac.19322090318","Über die Legierungen des Galliums mit Zink, Cadmium, Quecksilber, Zinn, Blei, Wismut und Aluminium",1932,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GA-PB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,10,["N. A. Puschin","S. Stepanović","V. Stajić"]],["pa158c02477f3b463","doi:10.1002/zaac.19332130306","10.1002/zaac.19332130306","Über das Zustandsschaubild der CuSnP‐Legierungen",1933,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CU-P","CU-P-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,9,["J. Verö"]],["p38c3c698a8c7026f","doi:10.1002/zaac.19342190106","10.1002/zaac.19342190106","Messungen an Gallium‐ und Indium‐Verbindungen. X. Über die Chalkogenide von Gallium und Indium",1934,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GA-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Wilhelm Klemm","Hans Ulrich v. Vogel"]],["pf564e5927f723418","doi:10.1002/zaac.19342200202","10.1002/zaac.19342200202","Beiträge zur systematischen Verwandtschaftslehre. 61. Bau und Verwendung eines Hochtemperaturkalorimeters mit geschlossenem Reaktionsraum",1934,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AU-SB"],["HM_FORM"],["experimental"],0,1,["Wilhelm Biltz","Gerhard Rohlffs","Hans Ulrich v. Vogel"]],["p53c72fb85685ec9a","doi:10.1002/zaac.19342200309","10.1002/zaac.19342200309","Das Zustandsdiagramm des Systems Kupfer–Gallium",1934,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CU-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Friedrich Weibke"]],["pcd6518546c94088e","doi:10.1002/zaac.19352220205","10.1002/zaac.19352220205","Das Zustandsdiagramm des Systems Silber–Indium",1935,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AG-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Friedrich Weibke","Hans Eggers"]],["paf386c2fa98e4998","doi:10.1002/zaac.19352230405","10.1002/zaac.19352230405","Zur Kenntnis des Zweistoffsystems Eisen‐Tantal",1935,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["FE-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Werner Jellinghaus"]],["pfc963ceee0c5edaf","doi:10.1002/zaac.19362260215","10.1002/zaac.19362260215","Das Zustandsdiagramm des Systems Silber–Gallium",1936,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AG-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Friedrich Weibke","Karl Meisel","Lotte Wiegels"]],["pcfb6ecfea00c79a5","doi:10.1002/zaac.19372310306","10.1002/zaac.19372310306","Über die Darstellung und Eigenschaften von Caesium‐und Rubidium‐Sulfid, Selenid und Tellurid",1937,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CS-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Alfred Bergmann"]],["pf0818ba7905d3cd6","doi:10.1002/zaac.19392420101","10.1002/zaac.19392420101","Über die Kristallstruktur von TiAl<sub>3</sub>, NbAl<sub>3</sub>, TaAl<sub>3</sub>, und ZrAL<sub>3</sub>",1939,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Georg Brauer"]],["pbae1335497bf13e0","doi:10.1002/zaac.19392420304","10.1002/zaac.19392420304","Beiträge zur systematischen Verwandtschaftslehre. 90. Germaniumphosphid",1939,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-P","P-SI"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Maria Zumbusch","Max Heimbrecht","Wilhelm Biltz"]],["p85cde702a92d71eb","doi:10.1002/zaac.19402440203","10.1002/zaac.19402440203","Untersuchungen über die Nitride von Cadmium, Gallium, Indium und Germanium. Metallamide und Metallnitride. VIII. Mitteilung",1940,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GA-N","GE-O"],["HM_FORM"],["experimental"],0,2,["Harry Hahn","Robert Juza"]],["pbe7de06085db1b81","doi:10.1002/zaac.19402440211","10.1002/zaac.19402440211","Über Zweistoffsysteme mit Germanium. II. Germanium/Arsen, Germanium/Antimon, Germanium/Wismut",1940,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Herbert Stöhr","Wilhelm Klemm"]],["pd4425140ab44cba2","doi:10.1002/zaac.19402450307","10.1002/zaac.19402450307","Notiz über die Löslichkeit von Aluminium in Quecksilber",1940,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-HG"],["PHASE_COMPOSITION"],["experimental"],0,8,["Wilhelm Klemm","Paul Weiss"]],["pd08a5e2cb08f2225","doi:10.1002/zaac.19412450404","10.1002/zaac.19412450404","Untersuchungen über die Verbindungen des Magnesiums mit den Elementen der IV b‐Gruppe",1941,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["W. Klemm","H. Westlinning"]],["p908c4a34a93fcc15","doi:10.1002/zaac.19472550102","10.1002/zaac.19472550102","Über das Verhalten des Magnesiums zu Calcium, Strontium und Barium",1947,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CA-MG","MG-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Wilhelm Klemm","Fritz Dinkelacker"]],["pa72536f08a63114e","doi:10.1002/zaac.19472550110","10.1002/zaac.19472550110","Untersuchungen über das System Cäsium‐Sauerstoff",1947,"Zeitschrift für anorganische Chemie",["cited_original_source"],["CS-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["G. Brauer"]],["p9b11df79ba3887ee","doi:10.1002/zaac.19472550115","10.1002/zaac.19472550115","Das Zustandsdiagramm Magnesium‐Zirkonium",1947,"Zeitschrift für anorganische Chemie",["cited_original_source"],["MG-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F. Sauerwald"]],["pcc9eff9120c301c7","doi:10.1002/zaac.19512650110","10.1002/zaac.19512650110","Über die thermischen Eigenschaften der Verbindungen von Kobalt mit Sauerstoff und Schwefel",1951,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CO-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Asanti","E. J. Kohlmeyer"]],["pebe662c557fcabf9","doi:10.1002/zaac.19522680308","10.1002/zaac.19522680308","Über ein neues Verfahren zur Herstellung von Metallboriden der Übergangsmetalle, insbesondere von Titan‐und Zirkonborid",1952,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["B-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,2,["R. Kieffer","F. Benesovsky","E. R. Honak"]],["p2a6dd487b93e3975","doi:10.1002/zaac.19542770107","10.1002/zaac.19542770107","Beitrag zum System Aluminium–Selen",1954,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-SE"],["HM_FORM"],["experimental"],0,1,["A. Schneider","G. Gattow"]],["p1c604fc3aafa5605","doi:10.1002/zaac.19552820105","10.1002/zaac.19552820105","Über Niobtrifluorid",1955,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["F-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Paul Ehrlich","Fritz Plöger","Gerhard Pietzka"]],["p0373bc64a781b4fa","doi:10.1002/zaac.19562860302","10.1002/zaac.19562860302","Wärmeinhalte und Schmelzentropien von NaTl‐Phasen",1956,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["IN-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Schneider","O. Hilmer"]],["pe26922e077e61e12","doi:10.1002/zaac.19572910104","10.1002/zaac.19572910104","Die Kristallstrukturen der Alkaliperoxyde",1957,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["NA-O"],["LATTICE_A","LATTICE_C"],["model"],0,2,["Hermann Föppl"]],["pdf092cd880915c9c","doi:10.1002/zaac.19613090305","10.1002/zaac.19613090305","Das Verhalten der Alkalimetalle zu Halbmetallen. IV. Die Systeme des Kaliums, Rubidiums und Caesiums mit Wismut",1961,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["BI-CS","BI-K","BI-RB"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,35,["Geert Gnutzmann","Wilhelm Klemm"]],["paec686a8c3497b7f","doi:10.1002/zaac.19613120310","10.1002/zaac.19613120310","Das Verhalten der Alkalimetalle zu Halbmetallen. IX. Weitere Beiträge zur Kenntnis der Silicide und Germanide der Alkalimetalle",1961,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-K"],["LATTICE_A"],["experimental"],0,1,["R. Schäfer","W. Klemm"]],["p9cb4d5fd60101dd9","doi:10.1002/zaac.19613130108","10.1002/zaac.19613130108","Das Verhalten der Alkalimetalle zu Halbmetallen. X. Die Kristallstrukturen von KSi, RbSi, CsSi, KGe, RbGe und CsGe",1961,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-K"],["LATTICE_A"],["experimental"],0,1,["E. Busmann"]],["p31e2063805916596","doi:10.1002/zaac.19623180307","10.1002/zaac.19623180307","Über Wismutoxide. III. Die Kristallstruktur der Hochtemperaturmodifikation von Wismut(III)‐oxid (δ‐Bi<sub>2</sub>O<sub>3</sub>)",1962,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["BI-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. Gattow","H. Schröder"]],["p48584f7b8df880ef","doi:10.1002/zaac.19633240302","10.1002/zaac.19633240302","Thermochemische Messungen an den Hydridhalogeniden der Erdalkalimetalle",1963,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["H-SR"],["HM_FORM"],["experimental"],0,1,["P. Ehrlich","K. Peik","E. Koch"]],["pc00dc920b47bafa5","doi:10.1002/zaac.19643270104","10.1002/zaac.19643270104","Über Lithium‐ und Natriumuranate(V) und über strukturelle Beziehungen zwischen den Verbindungstypen Li<sub>7</sub>AO<sub>6</sub> und Li<sub>8</sub>AO<sub>6</sub>",1964,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["NA-O-U"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V"],["experimental"],0,5,["R. Scholder","H. Gläser"]],["p68f8abe86f6ad23a","doi:10.1002/zaac.19643280106","10.1002/zaac.19643280106","Über Wismutoxide. VI. Überein Wismut (III)‐oxid mit höherem Sauerstoffgehalt (β‐Modifikation)",1964,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["BI-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G. Gattow","D. Schütze"]],["p493d4fb7fd79db48","doi:10.1002/zaac.19643290116","10.1002/zaac.19643290116","Das System Platin–Aluminium",1964,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Reinhold Huch","Wilhelm Klemm"]],["p9d9a3ea86c0c4b23","doi:10.1002/zaac.19643300315","10.1002/zaac.19643300315","MX<sub>2</sub>‐Verbindungen der Erdalkali‐ und Seltenen Erdmetalle mit Gallium, Indium und Thallium",1964,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CA-IN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["A. Iandelli"]],["pcba5ce2bcca6ae1a","doi:10.1002/zaac.19643310504","10.1002/zaac.19643310504","Thermochemie des Selens. II. Die Umwandlungen der kristallinen Selen‐Modifikationen",1964,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["SE"],["VOLUME"],["experimental"],0,1,["G. Gattow","G. Heinrich"]],["pe4be47656b104b3a","doi:10.1002/zaac.19663460310","10.1002/zaac.19663460310","Beitrag zur Kenntnis der Hausmannitphase",1966,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["A. Schmier","G. Sterr"]],["pfb9aa41911df87f1","doi:10.1002/zaac.19693700110","10.1002/zaac.19693700110","Zustandsdiagramme zum System Uran–Sauerstoff–Fluor",1969,"Zeitschrift für anorganische und allgemeine Chemie",["handbook_diagram_source"],["F-U"],[],[],0,0,["O. Knacke","G. Lossmann","F. Müller"]],["pcc6f6d33abd6578d","doi:10.1002/zaac.19703740206","10.1002/zaac.19703740206","Zur Kenntnis des Systems Magnesium—Europium. IV. Die Kristallstruktur von Mg<sub>5</sub>Eu",1970,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["Werner Mühlpfordt"]],["p5490c312947c8a5e","doi:10.1002/zaac.19703760107","10.1002/zaac.19703760107","Das Verhalten der Alkalimetalle zu den Metallen der Gruppe III B",1970,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source","handbook_diagram_source"],["IN-LI","IN-NA","RB-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Renate Thümmel","Wilhelm Klemm"]],["pf381483d142b3fb0","doi:10.1002/zaac.19754110110","10.1002/zaac.19754110110","The thermal expansion and high temperature transformation of GeSe",1975,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-SE"],["LATTICE_A"],["experimental"],0,1,["H. Wiedemeier","P. A. Siemers"]],["p9843f083da160344","doi:10.1002/zaac.19764250313","10.1002/zaac.19764250313","Dampfdruckuntersuchungen im System ZnSiP",1976,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["P-SI","P-SI-ZN"],["HM_FORM","SM"],["experimental","unspecified"],0,3,["J. Korb","K. Hein"]],["p04c22023ae910f7c","doi:10.1002/zaac.19774310134","10.1002/zaac.19774310134","The Thermal Expansion of GeS and GeTe",1977,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GE-S"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["H. Wiedemeier","P. A. Siemers"]],["p4eff34a98656c707","doi:10.1002/zaac.19804610126","10.1002/zaac.19804610126","Untersuchungen zum Thermodynamischen Verhalten von Co<sub>3</sub>O<sub>4</sub>",1980,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["H. Oppermann","G. Stöver","L. M. Chriplowitsch"]],["p530da608143ae172","doi:10.1002/zaac.19804630125","10.1002/zaac.19804630125","Strukturelle und konstitutionelle Untersuchungen im galliumreichen Teil des Systems Magnesium‐Gallium",1980,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["GA-MG"],["INVARIANT_TEMPERATURE"],["unspecified"],0,4,["M. Ellner","T. Gödecke","G. Duddek"]],["p5d114ad44c920059","doi:10.1002/zaac.19824910106","10.1002/zaac.19824910106","Darstellung und Kristallstruktur von Dicaesiumpentatellurid, Cs<sub>2</sub>Te<sub>5</sub>",1982,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CS-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,3,["P. Bøuttcher","U. Kretschmann"]],["pc0baff2d51c3f91e","doi:10.1002/zaac.19835010624","10.1002/zaac.19835010624","A Contribution to the Study of the Alloying Behaviour of the Rare Earths with Tin",1983,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["LA-SN","SN-Y"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,21,["G. Borzone","A. Borsese","R. Ferro"]],["p0254f101cbae7f75","doi:10.1002/zaac.19855230418","10.1002/zaac.19855230418","Darstellung und Kristallstruktur von CsTe<sub>4</sub>",1985,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CS-TE"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["unspecified"],0,4,["P. Böttcher","U. Kretschmann"]],["p01a66be725c77fee","doi:10.1002/zaac.19865330226","10.1002/zaac.19865330226","Nonstoichiometry in B8‐Type NiSb",1986,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Robert Leubolt","Herbert Ipser","Peter Terzieff"]],["p3d172e80d658c8dd","doi:10.1002/zaac.19865390805","10.1002/zaac.19865390805","Elektronenmangelverbindungen des Galliums Zur Kenntnis von Ca<sub>3</sub>Ga<sub>5</sub>",1986,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CA-GA"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["Gerhard Cordier","Herbert Schäfer","Michael Stelter"]],["p73baec4df82d1285","doi:10.1002/zaac.19915980109","10.1002/zaac.19915980109","Zintl‐Phasen mit Schichtanionen: Darstellung und Kristallstrukturen der isotypen Verbindungen SrSn<sub>2</sub>As<sub>2</sub> und Sr<sub>0,87</sub>Ba<sub>0,13</sub>Sn<sub>2</sub>As<sub>2</sub> sowie eine Einkristallstrukturbestimmung von KSnSb",1991,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["NA-SB-SN"],["HM_FORM"],["model"],0,2,["Brigitte Eisenmann","Jürgen Klein"]],["pd730bbf81e0aa9a2","doi:10.1002/zaac.19956210431","10.1002/zaac.19956210431","Cu<sub>3</sub>SbSe<sub>3</sub>: Synthese und Kristallstruktur",1995,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Arno Pfitzner"]],["p811795ed0fac8311","doi:10.1002/zaac.19966220529","10.1002/zaac.19966220529","Thermochemische Untersuchungen zu den Systemen Ti/Ni und Ti/Co",1996,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["CO-TI"],["HM_FORM"],["experimental"],0,1,["M. Balarin","Karl Bartsch"]],["p5ae55fddcc3af527","doi:10.1002/zaac.19966220611","10.1002/zaac.19966220611","Die Pentatelluride M<sub>2</sub>Te<sub>5</sub> (M = Al, Ga, In): Polymorphie, Strukturbeziehungen und Homogenitätsbereiche",1996,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["H. J. Deiseroth","P. Amann","H. Thurn"]],["pa202770333383de2","doi:10.1002/zaac.199762301157","10.1002/zaac.199762301157","Die Kristallstruktur von β‐Al<sub>2</sub>Te<sub>3</sub>",1997,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Olaf Conrad","Anke Schiemann","Bernt Krebs"]],["p618bec0701a1a0c5","doi:10.1002/zaac.19976230187","10.1002/zaac.19976230187","K<sub>3</sub>[SnSb<sub>3</sub>], eine Zintl‐Phase mit [SnSb<sub>3</sub>]<sup>3−</sup>‐Bändern",1997,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["NA-SB-SN"],["HM_FORM"],["model"],0,2,["M. Asbrand","B. Eisenmann"]],["p4e76cad7893abd95","doi:10.1002/zaac.200300312","10.1002/zaac.200300312","Alkalimetallbismutide ABi und ABi<sub>2</sub> (A = K, Rb, Cs) — Synthesen, Kristallstrukturen, Eigenschaften",2004,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["BI-CS","BI-RB"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental","model"],0,10,["Franziska Emmerling","Nina Längin","Denis Petri"]],["p3e7378c02260529b","doi:10.1002/zaac.200390076","10.1002/zaac.200390076","The Crystal Structure of ζ<sub>2</sub>‐Al<sub>3</sub>Cu<sub>4‐δ</sub>",2003,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-CU"],["PHASE_COMPOSITION"],["experimental"],0,1,["L. D. Gulay","Bernd Harbrecht"]],["p86bde7ae4f5105c9","doi:10.1002/zaac.200400418","10.1002/zaac.200400418","The Co<sub>2</sub>Al<sub>9</sub> Structure Type Revisited",2005,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["AL-IR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],0,6,["Magnus Boström","Helge Rosner","Yurii Prots"]],["pac99ae63d678a0e9","doi:10.1002/zaac.200400423","10.1002/zaac.200400423","The Real Structure of YbSi<sub>1.4</sub> ‐ Commensurately and Incommensurately Modulated Silicon Substructures",2005,"Zeitschrift für anorganische und allgemeine Chemie",["cited_original_source"],["SI-YB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,15,["Christof Kubata","Frank Krumeich","Michael Wörle"]],["pac832149b13eaa25","doi:10.1006/jcht.1994.1069","10.1006/jcht.1994.1069","Solution-calorimetric determination of the standard molar enthalpies of formation of the pseudobinary compounds Zr(Al Fe1 - )2 at the temperature 298.15 K",1994,"The Journal of Chemical Thermodynamics",["cited_original_source"],["AL-ZR","AL-FE-ZR"],["HM_FORM"],["experimental"],0,9,["R. Klein","I. Jacob","P.A.G. O'Hare"]],["p46b586dde81b8c87","doi:10.1006/jcht.1995.0051","10.1006/jcht.1995.0051","Heat capacity and thermodynamic properties of lanthanum(III) chromate(III): LaCrO3, at temperatures from 298.15 K. Evaluation of the thermal conductivity",1995,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CR-LA","CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental","model"],0,4,["Natsuko Sakai","Svein Stølen"]],["pc509298fa2b3c20b","doi:10.1006/jcht.1997.0309","10.1006/jcht.1997.0309","Heat capacity and thermodynamic properties of LaFeO3and LaCoO3from =13 K to =1000 K",1998,"The Journal of Chemical Thermodynamics",["cited_original_source"],["FE-LA-O"],["SM"],["experimental"],0,2,["Svein Stølen","Fredrik Grønvold","Hendrik Brinks"]],["pbc597926cd62dbdc","doi:10.1006/jcht.1997.0328","10.1006/jcht.1997.0328","Enthalpies of formation of the palladium sulphides",1998,"The Journal of Chemical Thermodynamics",["cited_original_source"],["PD-S"],["HM_FORM"],["experimental"],0,4,["A. Zubkov","T. Fujino","N. Sato"]],["p66b891344e77521f","doi:10.1006/jcht.1998.0479","10.1006/jcht.1998.0479","Molar heat capacity and thermodynamic functions of the type II antiferromagnet MnO",1999,"The Journal of Chemical Thermodynamics",["cited_original_source"],["MN-O"],["SM"],["model"],0,2,["Jennifer L. Shapiro","Brian F. Woodfield","Rebecca Stevens"]],["p7347662464d9a5c4","doi:10.1006/jcht.1998.0481","10.1006/jcht.1998.0481","Heat capacity and thermodynamic functions of zirconia and yttria-stabilized zirconia",1999,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-ZR"],["CPM","SM"],["experimental"],0,2,["Takeo Tojo","Tooru Atake","Toshiyuki Mori"]],["p16e45f107095288f","doi:10.1006/jcht.1999.0579","10.1006/jcht.1999.0579","Thermodynamic properties of vanadium silicides. I. Standard molar enthalpy of formation of vanadium disilicide (VSi ) at the temperature 298.15 K",1999,"The Journal of Chemical Thermodynamics",["cited_original_source"],["SI-V"],["HM_FORM"],["experimental"],0,1,["P.A.G. O’Hare","K. Watling","G.A. Hope"]],["pe7582190010874f7","doi:10.1006/jcht.1999.0612","10.1006/jcht.1999.0612","Thermodynamic properties of vanadium silicides II. Standard molar enthalpy of formation (298.15 K) and reassessed thermodynamic properties of trivanadium monosilicide (V Si)",2000,"The Journal of Chemical Thermodynamics",["cited_original_source"],["SI-V"],["HM_FORM"],["experimental"],0,1,["P.A.G. O’Hare","K. Watling","G.A. Hope"]],["p9c8f59b3c2fcae67","doi:10.1006/jssc.1993.1054","10.1006/jssc.1993.1054","Diagramme de phases gallium-soufre et études structurales des phases solides",1993,"Journal of Solid State Chemistry",["handbook_diagram_source"],["GA-S"],[],[],0,0,["M.P. Pardo","M. Guittard","A. Chilouet"]],["p3c92cad0b51acaea","doi:10.1006/jssc.1995.1137","10.1006/jssc.1995.1137","α- and βNa2UO4: Structural and Thermochemical Relationships",1995,"Journal of Solid State Chemistry",["cited_original_source"],["NA-O","NA-O-U"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V","OTHER","TRANSITION_TEMPERATURE"],["experimental"],0,12,["E.H.P. Cordfunke","D.J.W. IJdo"]],["p89d1d4002ae368c5","doi:10.1006/jssc.1996.0169","10.1006/jssc.1996.0169","The Ternary System Au–Ni–Sn",1996,"Journal of Solid State Chemistry",["cited_original_source"],["AU-NI-SN"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental"],0,5,["Alexandra Neumann","A. Kjekshus","E. Røst"]],["p93ad38458443c1bf","doi:10.1006/jssc.1996.0388","10.1006/jssc.1996.0388","The Crystal Structure of Two Novel Compounds: CeAlSi2andCe3Al4Si6",1996,"Journal of Solid State Chemistry",["cited_original_source"],["AL-CE-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,6,["Hans Flandorfer","Peter Rogl"]],["p28037231b72b8635","doi:10.1006/jssc.1997.7508","10.1006/jssc.1997.7508","Heat Capacity and Heat Content Measurements on Binary Compounds in the Ru–Si, Ru–Ge, and Ru–Sn Systems",1997,"Journal of Solid State Chemistry",["cited_original_source"],["GE-RU","RU-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["J.J. Kuntz","L. Perring","P. Feschotte"]],["p7b4ec373144935f6","doi:10.1006/jssc.1998.7772","10.1006/jssc.1998.7772","Magnetic and Electrical Properties of a New Series of Rare Earth Silicide Carbides with the CompositionR3Si2C2(R=Y, La–Nd, Sm, Gd–Tm)",1998,"Journal of Solid State Chemistry",["cited_original_source"],["C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Martin H. Gerdes","Anne M. Witte","Wolfgang Jeitschko"]],["pacef73e1fbcb2511","doi:10.1006/jssc.1998.7795","10.1006/jssc.1998.7795","The Ruthenium–Yttrium System: An Experimental Calorimetric Study with a Phase Diagram Optimization",1998,"Journal of Solid State Chemistry",["cited_original_source"],["RU-Y"],["HM_FORM","INVARIANT_TEMPERATURE"],["model"],0,13,["N. Selhaoui","J. Charles","O.J. Kleppa"]],["pff4687bfe1066147","doi:10.1006/jssc.1998.8091","10.1006/jssc.1998.8091","Niobium and Molybdenum Compounds with High Zinc Content: NbZn3, NbZn16, and MoZn20.44",1999,"Journal of Solid State Chemistry",["cited_original_source"],["NB-ZN"],["LATTICE_A","LATTICE_C"],["model"],0,3,["Tono Nasch","Wolfgang Jeitschko"]],["p62dca98ff6490a9c","doi:10.1006/jssc.1999.8448","10.1006/jssc.1999.8448","Possible 3D Carbon Structures as Progressive Intermediates in Graphite to Diamond Phase Transition",1999,"Journal of Solid State Chemistry",["cited_original_source"],["C-CE-LA-PR"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["José Fayos"]],["p7d318a524459de75","doi:10.1006/jssc.1999.8557","10.1006/jssc.1999.8557","Structural Transformations in Three-Dimensional Crystalline GeSe2 at High Pressures and High Temperatures",2000,"Journal of Solid State Chemistry",["cited_original_source"],["GE-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Andrzej Grzechnik","Svein Stølen","Egil Bakken"]],["pcf84fa36b3731536","doi:10.1006/jssc.2000.8626","10.1006/jssc.2000.8626","Synthesis and Crystal Structure Determinations in the Γ and δ Phase Domains of the Iron–Zinc System: Electronic and Bonding Analysis of Fe13Zn39 and FeZn10, a Subtle Deviation from the Hume–Rothery Standard?",2000,"Journal of Solid State Chemistry",["cited_original_source"],["FE-ZN"],["LATTICE_A","LATTICE_ALPHA","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,6,["Claude H.E. Belin","Renaud C.H. Belin"]],["p69367a3870c634c4","doi:10.1006/jssc.2000.8632","10.1006/jssc.2000.8632","Preparation and Structure of a New Germanium Clathrate, Ba24Ge100",2000,"Journal of Solid State Chemistry",["cited_original_source"],["BA-GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Hiroshi Fukuoka","Kazuhito Iwai","Shoji Yamanaka"]],["p32ee7b85e5b842e7","doi:10.1006/jssc.2000.8745","10.1006/jssc.2000.8745","Single-Crystal Neutron Diffraction Investigations on the Phase Transitions in CeO1.800 and CeO1.765",2000,"Journal of Solid State Chemistry",["cited_original_source"],["CE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["E.A. Kümmerle","F. Güthoff","W. Schweika"]],["pe28ead6e96bcb617","doi:10.1006/jssc.2000.8917","10.1006/jssc.2000.8917","Subcell Structure and Two Different Superstructures of the Rare Earth Metal Silicide Carbides Y3Si2C2, Pr3Si2C2, Tb3Si2C2, and Dy3Si2C2",2001,"Journal of Solid State Chemistry",["cited_original_source"],["C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["Wolfgang Jeitschko","Martin H. Gerdes","Anne M. Witte"]],["p08f262530fcdd269","doi:10.1006/jssc.2001.9309","10.1006/jssc.2001.9309","An Electron and X-Ray Diffraction Investigation of Ni1+xTe2 and Ni1+xSe2CdI2/NiAs Type Solid Solution Phases",2001,"Journal of Solid State Chemistry",["cited_original_source"],["NI-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["L. Norén","V. Ting","R.L. Withers"]],["p3e40e0a62d23980c","doi:10.1006/jssc.2001.9390","10.1006/jssc.2001.9390","On the System Silicon–Ytterbium: Constitution, Crystal Chemistry, and Physical Properties",2002,"Journal of Solid State Chemistry",["cited_original_source"],["SI-YB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,21,["A. Grytsiv","D. Kaczorowski","A. Leithe-Jasper"]],["p29d0e85dbac433a8","doi:10.1006/jssc.2001.9470","10.1006/jssc.2001.9470","Synthesis and Crystal Structure of M11X10 Compounds, M=Sr, Ba and X=Bi, Sb. Electronic Requirements and Chemical Bonding",2002,"Journal of Solid State Chemistry",["cited_original_source"],["BA-BI"],["LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME"],["experimental"],0,4,["Gaëlle Derrien","Monique Tillard-Charbonnel","Alain Manteghetti"]],["pb72e291ea956d99c","doi:10.1007/10915943_9","10.1007/10915943_9","Al-B-Ni (Aluminium - Boron - Nickel)",2004,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AL-B-NI"],[],[],0,0,["Materials Science International Team MSIT®"]],["pe317ee7b7cc3952f","doi:10.1007/10915981_15","10.1007/10915981_15","As-Ga-In (Arsenic-Gallium-Indium)",2006,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AS-GA-IN"],[],[],0,0,["Materials Science International Team MSIT®"]],["pe940753ea490840e","doi:10.1007/10915981_5","10.1007/10915981_5","Al-As-Ga (Aluminium-Arsenic-Gallium)",2006,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AL-AS-GA"],[],[],0,0,["Materials Science International Team MSIT®"]],["pae9d93ef421d6e88","doi:10.1007/10915998_11","10.1007/10915998_11","Al-Li-Mg (Aluminium - Lithium - Magnesium)",2005,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AL-LI-MG"],[],[],0,0,["Materials Science International Team MSIT®"]],["p7e963a4e2eaa40a3","doi:10.1007/10915998_13","10.1007/10915998_13","Al-Li-Zn (Aluminium - Lithium - Zinc)",2005,"Landolt-Börnstein - Group IV Physical Chemistry",["cited_original_source"],["AL-LI-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Materials Science International Team MSIT®"]],["p1be48efe95977c9e","doi:10.1007/10916070_16","10.1007/10916070_16","Ag-Cu-Zn (Silver - Copper - Zinc)",2006,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AG-CU-ZN"],[],[],0,0,["Materials Science International Team MSIT®"]],["p517c1d0e86bb7771","doi:10.1007/11008514_11","10.1007/11008514_11","C-Si-Ti (Carbon - Silicon - Titanium)",2006,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["C-SI-TI"],[],[],0,0,["Materials Science International Team MSIT®"]],["p7c3a018c7b28d2a6","doi:10.1007/11008514_38","10.1007/11008514_38","Ni-Si-Ti (Nickel - Silicon - Titanium )",2006,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["NI-SI-TI"],[],[],0,0,["Materials Science International Team MSIT®"]],["p075866a44cc93516","doi:10.1007/3-540-45613-9_1","10.1007/3-540-45613-9_1","Phase Equilibria in the Si-B-C-N System",2007,"Structure and Bonding",["discovery_lead"],["B-C-N-SI"],[],[],0,0,["Hans Jürgen Seifert","Fritz Aldinger"]],["pbe21b9b20a5ea275","doi:10.1007/978-0-387-34565-9_6","10.1007/978-0-387-34565-9_6","Integration of first-principles calculations, calphad modeling, and phase-field simulations",2007,"Applied Computational Materials Modeling",["discovery_lead"],[],[],[],0,0,["Zi-Kui Liu","Long-Qing Chen"]],["p272f31eee60d4b69","doi:10.1007/978-1-4614-9266-5_3","10.1007/978-1-4614-9266-5_3","Phase Equilibria and Microstructure of Sn–Ag–Cu Alloys",2014,"Fundamentals of Lead-Free Solder Interconnect Technology",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Tae-Kyu Lee","Thomas R. Bieler","Choong-Un Kim"]],["p1820bf948d429ede","doi:10.1007/978-1-4684-1686-2_26","10.1007/978-1-4684-1686-2_26","Investigation of the Evaporation of Antimony and Bismuth Tellurides and of Bismuth Selenide",1972,"Chemical Bonds in Solids",["cited_original_source"],["BI-TE"],["HM_FORM"],["experimental"],0,1,["Z. Boncheva-Mladenova","A. S. Pashinkin","A. V. Novoselova"]],["p89cb6d99292b2cd9","doi:10.1007/978-1-4684-1686-2_27","10.1007/978-1-4684-1686-2_27","Thermodynamic Properties of Bi2Te3, Bi2Se3, Sb2Te3, and Sb2Se3",1972,"Chemical Bonds in Solids",["cited_original_source"],["BI-TE"],["HM_FORM"],["experimental"],0,1,["S. A. Semenkovich","B. T. Melekh"]],["p0c5988a6297f2ac3","doi:10.1007/978-1-4684-6099-5","10.1007/978-1-4684-6099-5","Handbook of Refractory Compounds",1980,null,["cited_original_source"],["HF-SI"],["HM_FORM"],["unspecified"],0,3,["G. V. Samsonov","I. M. Vinitskii"]],["pa78bd8affac3782a","doi:10.1007/978-1-4899-5100-7_13","10.1007/978-1-4899-5100-7_13","Thermoelectric Properties of the Higher Manganese Silicide",1964,"Thermoelectric Properties of Semiconductors",["cited_original_source"],["MN-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["V. A. Korshunov","P. V. Gel’d"]],["p361a3bed7ca340de","doi:10.1007/978-1-4899-6373-4","10.1007/978-1-4899-6373-4","Semiconducting II–VI, IV–VI, and V–VI Compounds",1969,null,["cited_original_source"],["BI-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Nikolai Khrisanfovich Abrikosov","V. F. Bankina","L. V. Poretskaya"]],["p323558f5c14bb1b3","doi:10.1007/978-3-030-36647-6_41","10.1007/978-3-030-36647-6_41","Thermodynamic Descriptions of the Quaternary Mg–Al–Zn–Sn System and Their Experimental Validation",2020,"The Minerals, Metals &amp; Materials Series",["discovery_lead"],["AL-MG-SN-ZN"],[],[],0,0,["Ting Cheng","Lijun Zhang"]],["p8dcb411b73fd9050","doi:10.1007/978-3-030-51834-9_13","10.1007/978-3-030-51834-9_13","Phase Equilibria Among A1/TCP/GCP Phases and Microstructure Formation in Ni–Cr–Mo System at Elevated Temperatures",2020,"The Minerals, Metals &amp; Materials Series",["discovery_lead"],["CR-MO-NI"],[],[],0,0,["Ryota Nagashima","Ryosuke Yamagata","Hirotoyo Nakashima"]],["p4b059185e8f71472","doi:10.1007/978-3-031-40930-1_4","10.1007/978-3-031-40930-1_4","Thermodynamic Assessment as a Tool for Modeling Interactions at the Interface Between Ceramic Filter and Melt",2024,"Springer Series in Materials Science",["discovery_lead"],[],[],[],0,0,["Mariia Ilatovskaia","Olga Fabrichnaya"]],["p3f8e572b82f597c5","doi:10.1007/978-3-031-78544-3_14","10.1007/978-3-031-78544-3_14","Thermodynamic Assessments of the Ce–Te and Ce–Te–Bi Systems",2025,"Advanced Sciences and Technologies for Security Applications",["discovery_lead"],["BI-CE-TE"],[],[],0,0,["H. Bouchta","N. Selhaoui","M. A. Boukideur"]],["p76b39e73addda8b5","doi:10.1007/978-3-032-13909-2_33","10.1007/978-3-032-13909-2_33","Phase Equilibria and Thermodynamic Properties of Functional Chalcogenides in the Ag–Pd–Ge–S System",2026,"The Minerals, Metals &amp; Materials Series",["discovery_lead"],["AG-GE-PD-S"],[],[],0,0,["Mykola Moroz","Fiseha Tesfaye","Pavlo Demchenko"]],["p9b969df53fb68024","doi:10.1007/978-3-319-44680-6_124","10.1007/978-3-319-44680-6_124","Thermodynamic Modeling of Nuclear Fuel Materials",2020,"Handbook of Materials Modeling",["discovery_lead"],[],[],[],0,0,["Jacob W. McMurray","Theodore M. Besmann"]],["p9f1271647cb812bb","doi:10.1007/978-3-319-48234-7_64","10.1007/978-3-319-48234-7_64","Thermodynamic Optimization of Mn-Si-C System",2014,"Celebrating the Megascale",["discovery_lead"],["C-MN-SI"],[],[],0,0,["Min-Kyu Paek","Youn-Bae Kang","Jong-Jin Pak"]],["pb4f5a47ae8fd0b96","doi:10.1007/978-3-319-50257-1_124-1","10.1007/978-3-319-50257-1_124-1","Thermodynamic Modeling of Nuclear Fuel Materials",2018,"Handbook of Materials Modeling",["discovery_lead"],[],[],[],0,0,["Jacob W. McMurray","Theodore M. Besmann"]],["p59ddee278634f63a","doi:10.1007/978-3-319-51493-2_42","10.1007/978-3-319-51493-2_42","Thermodynamic Modeling of Al-Fe-Cr Ternary System",2017,"The Minerals, Metals &amp; Materials Series",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["Shusen Wang","Zhu Li","Ziwei Qin"]],["p0ea534e3ff1dee75","doi:10.1007/978-3-319-72332-7_64","10.1007/978-3-319-72332-7_64","Study on Mg–Si–Sr Ternary Alloys for Biomedical Applications",2018,"The Minerals, Metals &amp; Materials Series",["discovery_lead"],["MG-SI-SR"],[],[],0,0,["Omer Van der Biest","Andrea Gil-Santos","Norbert Hort"]],["p3e2832e834a497ce","doi:10.1007/978-3-540-47000-7_16","10.1007/978-3-540-47000-7_16","Cr-Cu-Fe (Chromium-Copper-Iron)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CR-CU-FE"],[],[],0,0,["Materials Science International Team MSIT®"]],["p7a5ac7270a219f58","doi:10.1007/978-3-540-47000-7_37","10.1007/978-3-540-47000-7_37","Cu-Sb-Sn (Copper-Antimony-Tin)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CU-SB-SN"],[],[],0,0,["Materials Science International Team MSIT®"]],["pdb1a2a67950007bf","doi:10.1007/978-3-540-47000-7_38","10.1007/978-3-540-47000-7_38","Cu-Sb-Zn (Copper-Antimony-Zinc)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CU-SB-ZN"],[],[],0,0,["Materials Science International Team MSIT®"]],["pc08d7f372e92105b","doi:10.1007/978-3-540-47004-5_11","10.1007/978-3-540-47004-5_11","Ag-Cu-Zn (Silver-Copper-Zinc)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AG-CU-ZN"],[],[],0,0,["Materials Science International Team MSIT®"]],["pd4aee8be536294db","doi:10.1007/978-3-540-47004-5_13","10.1007/978-3-540-47004-5_13","Ag-In-Sn (Silver-Indium-Tin)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Materials Science International Team MSIT®"]],["p86ae430e3eb0656a","doi:10.1007/978-3-540-47004-5_20","10.1007/978-3-540-47004-5_20","Bi-In-Sb (Bismuth-Indium-Antimony)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["BI-IN-SB"],[],[],0,0,["Materials Science International Team MSIT®"]],["p1b147ed0238ea9bc","doi:10.1007/978-3-540-47004-5_22","10.1007/978-3-540-47004-5_22","Bi-Sn-Zn (Bismuth-Tin-Zinc)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Materials Science International Team MSIT®"]],["pc5d6166df5e52055","doi:10.1007/978-3-540-47004-5_29","10.1007/978-3-540-47004-5_29","Cu-Ni-Sn (Copper-Nickel– Tin)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CU-NI-SN"],[],[],0,0,["Materials Science International Team MSIT®"]],["p2176a9b033f76ce5","doi:10.1007/978-3-540-47004-5_35","10.1007/978-3-540-47004-5_35","Cu-Sn-Ti (Copper-Tin-Titanium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CU-SN-TI"],[],[],0,0,["Materials Science International Team MSIT®"]],["p6121f685bf179f25","doi:10.1007/978-3-540-47004-5_37","10.1007/978-3-540-47004-5_37","Cu-Ti-Zr (Copper-Titanium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["p882b9134b274dcfa","doi:10.1007/978-3-540-47004-5_38","10.1007/978-3-540-47004-5_38","In-Ti-Zn (Indium-Tin-Zinc)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["IN-TI-ZN"],[],[],0,0,["Materials Science International Team MSIT®"]],["p71880bd2b883184f","doi:10.1007/978-3-540-47004-5_9","10.1007/978-3-540-47004-5_9","Ag-Cu-Sn (Silver-Copper-Tin)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Materials Science International Team MSIT®"]],["p3993aa4700f221ae","doi:10.1007/978-3-540-48478-3_23","10.1007/978-3-540-48478-3_23","C-U-Zr (Carbon-Uranium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["C-U-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["pf38f836d6e05e41a","doi:10.1007/978-3-540-48478-3_32","10.1007/978-3-540-48478-3_32","Fe-O-U (Iron-Oxygen-Uranium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["FE-O-U"],[],[],0,0,["Materials Science International Team MSIT®"]],["p2d73fb9842709e95","doi:10.1007/978-3-540-48478-3_40","10.1007/978-3-540-48478-3_40","N-U-Zr (Nitrogen-Uranium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["N-U-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["pa4ca73d5a1d94b49","doi:10.1007/978-3-540-48478-3_43","10.1007/978-3-540-48478-3_43","O-Pu-U (Oxygen-Plutonium-Uranium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["O-PU-U"],[],[],0,0,["Materials Science International Team MSIT®"]],["p481c5b55cddb87a2","doi:10.1007/978-3-540-48478-3_44","10.1007/978-3-540-48478-3_44","O-Pu-Zr (Oxygen-Plutonium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["O-PU-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["pca65eb1b4c7d24f4","doi:10.1007/978-3-540-48478-3_45","10.1007/978-3-540-48478-3_45","O-Th-Zr (Oxygen-Thorium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["O-TH-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["p615a0629adc56018","doi:10.1007/978-3-540-48478-3_46","10.1007/978-3-540-48478-3_46","O-U-Zr (Oxygen-Uranium-Zirconium)",2007,"Landolt-Börnstein - Group IV Physical Chemistry",["discovery_lead"],["O-U-ZR"],[],[],0,0,["Materials Science International Team MSIT®"]],["peaae707ed37c8512","doi:10.1007/978-3-540-88142-1_61","10.1007/978-3-540-88142-1_61","Ternary System C-Cr-Si",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-CR-SI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p85b79e835fdbeec1","doi:10.1007/978-3-540-88142-1_62","10.1007/978-3-540-88142-1_62","Ternary System C-Cr-Ti",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-CR-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pb1de9f0221a00b55","doi:10.1007/978-3-540-88142-1_64","10.1007/978-3-540-88142-1_64","Ternary System C-Cr-W",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-CR-W"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p6206bdd4d43989c8","doi:10.1007/978-3-540-88142-1_76","10.1007/978-3-540-88142-1_76","Ternary System C-Mo-Ti",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-MO-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pa556428f46bc9ffe","doi:10.1007/978-3-540-88142-1_77","10.1007/978-3-540-88142-1_77","Ternary System C-Mo-V",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-MO-V"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pbb37745a7a2e27b6","doi:10.1007/978-3-540-88142-1_78","10.1007/978-3-540-88142-1_78","Ternary System C-Mo-W",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-MO-W"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pcbf7c32569291d01","doi:10.1007/978-3-540-88142-1_80","10.1007/978-3-540-88142-1_80","Ternary System C-Ni-Si",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-NI-SI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p177c697cce1dd6b7","doi:10.1007/978-3-540-88142-1_81","10.1007/978-3-540-88142-1_81","Ternary System C-Ni-Ti",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["C-NI-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p70e89ac250613fd5","doi:10.1007/978-3-540-88142-1_85","10.1007/978-3-540-88142-1_85","Ternary System Cr-Fe-Mn",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-FE-MN"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p581895baec781faa","doi:10.1007/978-3-540-88142-1_86","10.1007/978-3-540-88142-1_86","Ternary System Cr-Fe-Mo",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-FE-MO"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pa90c313962b7d668","doi:10.1007/978-3-540-88142-1_87","10.1007/978-3-540-88142-1_87","Ternary System Cr-Fe-N",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-FE-N"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pda2d2f3aef7997c5","doi:10.1007/978-3-540-88142-1_90","10.1007/978-3-540-88142-1_90","Ternary System Cr-Fe-V",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-FE-V"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p2040308b2fef0eda","doi:10.1007/978-3-540-88142-1_91","10.1007/978-3-540-88142-1_91","Ternary System Cr-Fe-W",2012,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-FE-W"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p3a083b62ae452d98","doi:10.1007/978-3-540-88154-4_10","10.1007/978-3-540-88154-4_10","Ternary System Cr-Ni-Si",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-NI-SI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p92a5caa46617c157","doi:10.1007/978-3-540-88154-4_11","10.1007/978-3-540-88154-4_11","Ternary System Cr-Ni-W",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-NI-W"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p9a8951ad16fb447c","doi:10.1007/978-3-540-88154-4_12","10.1007/978-3-540-88154-4_12","Ternary System Cr-Si-Ti",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-SI-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pa2c4326d114ecdd6","doi:10.1007/978-3-540-88154-4_16","10.1007/978-3-540-88154-4_16","Ternary System Fe-Mn-Si",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["FE-MN-SI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p33957cae1303a624","doi:10.1007/978-3-540-88154-4_17","10.1007/978-3-540-88154-4_17","Ternary System Fe-Mn-V",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["FE-MN-V"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p0e55e0bf21eca2ad","doi:10.1007/978-3-540-88154-4_31","10.1007/978-3-540-88154-4_31","Ternary System N-Ni-Ti",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["N-NI-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["pdad61121955a86f8","doi:10.1007/978-3-540-88154-4_32","10.1007/978-3-540-88154-4_32","Ternary System N-Si-Ti",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["N-SI-TI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p7d81923b2e36c337","doi:10.1007/978-3-540-88154-4_7","10.1007/978-3-540-88154-4_7","Ternary System Cr-N-Ni",2015,"Ternary Steel Systems: Phase Diagrams and Phase Transition Data",["discovery_lead"],["CR-N-NI"],[],[],0,0,["Scientific Group Thermodata Europe (SGTE)"]],["p36ff0ae7af29bb37","doi:10.1007/978-3-642-47516-0","10.1007/978-3-642-47516-0","Der Aufbau der Zweistofflegierungen",1936,null,["cited_original_source"],["NI-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["M. Hansen"]],["p4746235a14a7cd83","doi:10.1007/978-3-662-02293-1","10.1007/978-3-662-02293-1","Thermochemical properties of inorganic substances",1977,null,["cited_original_source"],["GE-P","MG-SB","P-SI"],["ENTROPY","HM_FORM","SM"],["experimental","model","unspecified"],0,8,["Ihsan Barin","Ottmar Knacke","Oswald Kubaschewski"]],["pc9d62eb2dd344acb","doi:10.1007/978-94-011-1092-1_12","10.1007/978-94-011-1092-1_12","The Standard Enthalpies of Formation of Some 3d Transition Metal Aluminides by High-Temperature Direct Synthesis Calorimetry",1994,"Metallic Alloys: Experimental and Theoretical Perspectives",["cited_original_source"],["AL-SC"],["HM_FORM"],["experimental"],0,1,["S. V. Meschel","O. J. Kleppa"]],["p06cf3ddef8ed6a75","doi:10.1007/978-981-13-0107-0_119","10.1007/978-981-13-0107-0_119","Thermodynamic Description of the Al–Mg–Y System",2018,"Lecture Notes in Mechanical Engineering",["discovery_lead"],["AL-MG-Y"],[],[],0,0,["Kaiming Cheng","Jixue Zhou","Jingrui Zhao"]],["pb8b304eca1b66ea9","doi:10.1007/978-981-13-0107-0_86","10.1007/978-981-13-0107-0_86","An Overview of Phase Diagram and Thermodynamic Parameters of Pt–Au–Sn System",2018,"Lecture Notes in Mechanical Engineering",["discovery_lead"],["AU-PT-SN"],[],[],0,0,["Jieqiong Hu","Ming Xie","Song Chen"]],["pad6f44d79523a309","doi:10.1007/978-981-95-3233-9_65","10.1007/978-981-95-3233-9_65","Study on the Phase Equilibria of the U-Zr-O Ternary System with CALPHAD Method",2026,"Springer Proceedings in Physics",["discovery_lead"],["O-U-ZR"],[],[],0,0,["Fengyue Zhao","Yangli Chen","Yong Ouyang"]],["p73dbfa3ecea49dcf","doi:10.1007/bf00209228","10.1007/bf00209228","GeO2 vs SiO2: Glass transitions and thermodynamic properties of polymorphs",1990,"Physics and Chemistry of Minerals",["cited_original_source"],["GE-O"],["HM_FORM","SM"],["model"],0,2,["Pascal Richet"]],["p37c59dfa3ea34ced","doi:10.1007/bf00278149","10.1007/bf00278149","Partial phase diagrams of the titanium-rich region of the Ti-Cu system under high pressure",1994,"Journal of Materials Science Letters",["cited_original_source"],["CU-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["T. Yamane","S. Nakajima","H. Araki"]],["pac33e175e781461d","doi:10.1007/bf00349909","10.1007/bf00349909","Specific heat of the Hf2Fe, Hf2Co, and Hf2Rh intermetallic compounds",1995,"Journal of Materials Science",["cited_original_source"],["CO-HF","FE-HF"],["CPM","TRANSITION_TEMPERATURE"],["experimental"],0,2,["N. Ivanović","D. Rodić","B. Cekić"]],["pf07ac7f02358dcf7","doi:10.1007/bf00500762","10.1007/bf00500762","Thermodynamic properties of ni nitrides and phase stability in the Ni-N system",1991,"International Journal of Thermophysics",["corpus_assessment_read","tdb_source_assessment"],["N-NI"],["HM_FORM"],["model"],1,0,["A. Fern�ndez Guillermet","K. Frisk"]],["p2aeb9f381f4051eb","doi:10.1007/bf00500794","10.1007/bf00500794","Thermodynamic properties of titanium",1987,"International Journal of Thermophysics",["cited_original_source"],["TI"],["CPM","ENTROPY","HEAT_CONTENT","SM","SM_FUSION"],["experimental","model"],0,5,["P. D. Desai"]],["p210f325df216f1ae","doi:10.1007/bf00503647","10.1007/bf00503647","Thermodynamic properties of aluminum",1987,"International Journal of Thermophysics",["cited_original_source"],["AL"],["CPM","HEAT_CONTENT","HM_LATTICE_STABILITY","SM"],["experimental"],0,9,["P. D. Desai"]],["p038e9c595205f01c","doi:10.1007/bf00503812","10.1007/bf00503812","Thermodynamic properties of vanadium",1986,"International Journal of Thermophysics",["cited_original_source"],["V"],["CPM","HEAT_CONTENT","SM","SM_FUSION"],["model","unspecified"],0,4,["P. D. Desai"]],["p3bbda695fd6fcad6","doi:10.1007/bf00542737","10.1007/bf00542737","Calculation of heterogeneous phase equilibria in the SiAlON system",1981,"Journal of Materials Science",["cited_original_source"],["N-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Dörner","L. J. Gauckler","H. Krieg"]],["pd1eda8392994979d","doi:10.1007/bf00547575","10.1007/bf00547575","Thermodynamics of order-disorder transformations in vanadium carbide",1983,"Journal of Materials Science",["cited_original_source"],["C-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,3,["George H. Emmons","Wendell S. Williams"]],["pa713640ae84c4aa6","doi:10.1007/bf00551811","10.1007/bf00551811","Constitutional and structural studies of the intermetallic phase, ZrCu",1980,"Journal of Materials Science",["cited_original_source"],["CU-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A"],["experimental"],0,5,["E. M. Carvalho","I. R. Harris"]],["p547d2e54b9b4e227","doi:10.1007/bf00554367","10.1007/bf00554367","Experimental work on the niobium-tin constitution diagram and related studies",1970,"Journal of Materials Science",["cited_original_source"],["NB-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["J. P. Charlesworth","I. Macphail","P. E. Madsen"]],["p3dc1b35a8ec348b9","doi:10.1007/bf00567107","10.1007/bf00567107","Critical evaluation of the thermodynamic properties of cobalt",1987,"International Journal of Thermophysics",["cited_original_source"],["CO-CR","CO-O"],["GIBBS_ENERGY_CONTRIBUTION","TRANSITION_TEMPERATURE"],["model"],0,3,["A. Fern�ndez Guillermet"]],["pc373a317af20796b","doi:10.1007/bf00585433","10.1007/bf00585433","Observations of an ordered Pd7Eu phase in Pd-Eu alloys",1990,"Journal of Materials Science",["cited_original_source"],["EU-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K. Takao","K. L. Zhao","Y. Sakamoto"]],["pcbdd4a5199059813","doi:10.1007/bf00589842","10.1007/bf00589842","Reaction diffusion in the Nb-Ge system",1979,"Journal of Materials Science",["cited_original_source"],["GE-NB"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["Yoshiaki Iijima","Takamitsu Igarashi","Ken -Ichi Hirano"]],["pf1fec16bb256b664","doi:10.1007/bf00595382","10.1007/bf00595382","Einige Strukturdaten metallischer Phasen (7)",1962,"Die Naturwissenschaften",["cited_original_source"],["HF-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["K. Schubert","H. G. Meissner","M. P�tzschke"]],["p15fc7b9c33e8d786","doi:10.1007/bf00595784","10.1007/bf00595784","Einige strukturelle Ergebnisse an metallischen Phasen II",1957,"Die Naturwissenschaften",["cited_original_source"],["AU-IN","CU-SB","PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,8,["K. Schubert","H. Breimer","W. Burkhardt"]],["p27f147b941c93962","doi:10.1007/bf00600681","10.1007/bf00600681","Einige strukturelle Ergebnisse an metallischen Phasen III",1958,"Die Naturwissenschaften",["cited_original_source"],["AU-IN","PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["K. Schubert","H. Breimer","R. Gohle"]],["p2f49fb07c29d72dc","doi:10.1007/bf00613213","10.1007/bf00613213","Measurement and regulation of oxygen content in gases using solid electrolyte cells. III. Oxygen pump-gauge",1975,"Journal of Applied Electrochemistry",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,1,["J. Fouletier","G. Vitter","M. Kleitz"]],["pa910b7229c629268","doi:10.1007/bf00617585","10.1007/bf00617585","Einige strukturelle Ergebnisse an metallischen Phasen",1956,"Die Naturwissenschaften",["cited_original_source"],["NI-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. Schubert","W. Burkhardt","P. Esslinger"]],["pd80201b51b34779f","doi:10.1007/bf00622102","10.1007/bf00622102","Strukturelle Ver�nderungen der Laves-Phasen ZrAl2 und UAl2 durch Uran- bzw. Zirkonzus�tze",1961,"Die Naturwissenschaften",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Siegfried Steeb","G�nter Petzow"]],["p68f9d9056592f27e","doi:10.1007/bf00623719","10.1007/bf00623719","Neue Phasen vom MnP (B 31)-Typ",1950,"Die Naturwissenschaften",["cited_original_source"],["PT-SN"],["LATTICE_A"],["experimental"],0,1,["Hermann Pfisterer","Konrad Schubert"]],["p75a2b5eaa445c3ad","doi:10.1007/bf00638248","10.1007/bf00638248","Beitrag zur Konstitution des Systems Titan-Gallium",1957,"Die Naturwissenschaften",["cited_original_source"],["GA-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Kurt Anderko","Ulrich Zwicker"]],["pc9906c94dc1ffe5d","doi:10.1007/bf00639610","10.1007/bf00639610","Elektrochemische Untersuchung der Reduktionsgleichgewichte von Metalloxyden",1958,"Die Naturwissenschaften",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["H. Peters","G. Mann"]],["p47543c2ae8b32428","doi:10.1007/bf00652720","10.1007/bf00652720","The structure of Fe?B alloys",1970,"Metal Science and Heat Treatment",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,12,["L. G. Voroshnin","L. S. Lyakhovich","G. G. Panich"]],["p4da78d10db30b2e7","doi:10.1007/bf00655070","10.1007/bf00655070","Low-temperature specific heat of Ti-Hf alloys",1974,"Journal of Low Temperature Physics",["cited_original_source"],["TI"],["CPM"],["experimental","model"],0,2,["K. L. Agarwal","J. O. Betterton"]],["p7cc6b15a688f2f55","doi:10.1007/bf00668217","10.1007/bf00668217","Low-temperature specific heat anomalies in the group V transition metals",1977,"Journal of Low Temperature Physics",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["H. A. Leupold","G. J. Iafrate","F. Rothwarf"]],["paea03834006cc409","doi:10.1007/bf00682295","10.1007/bf00682295","Low temperature specific heat of VSi2, NbSi2, and TaSi2",1993,"Journal of Low Temperature Physics",["cited_original_source"],["SI-TA","SI-V"],["LATTICE_A","LATTICE_C"],["unspecified"],0,4,["J. C. Lasjaunias","O. Laborde","U. Gottlieb"]],["p5e705f9882d21078","doi:10.1007/bf00719703","10.1007/bf00719703","The palladium-rich Pd-Ho(Er) systems",1991,"Journal of Materials Science Letters",["cited_original_source"],["ER-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Y. Sakamoto","K. Takao","Y. Nagaoka"]],["p10db65da06b957a7","doi:10.1007/bf00720526","10.1007/bf00720526","Metastable solid solubility limit of carbon in the Ni-C system",1985,"Journal of Materials Science Letters",["cited_original_source"],["C-NI"],["HM_FORM"],["unspecified"],0,1,["S. R. Nishitani","K. N. Ishihara","R. O. Suzuki"]],["pcd7696a2661da609","doi:10.1007/bf00720935","10.1007/bf00720935","High-temperature X-ray diffractometric studies of LaCrO3",1991,"Journal of Materials Science Letters",["cited_original_source"],["CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,4,["A. C. Momin","E. B. Mirza","M. D. Mathews"]],["p5f409e55cfe158cd","doi:10.1007/bf00752149","10.1007/bf00752149","A note on the Si-Te phase diagram",1980,"Journal of Materials Science",["handbook_diagram_source"],["SI-TE"],[],[],0,0,["T. G. Davey","E. H. Baker"]],["p494bb58caceb766e","doi:10.1007/bf00774302","10.1007/bf00774302","Phase diagram of the system rhenium-boron",1968,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["B-RE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["K. I. Portnoi","V. M. Romashov"]],["pc68cece9cb233c4b","doi:10.1007/bf00774310","10.1007/bf00774310","X-ray study of the recrystallization of copper powder during sintering",1968,"Soviet Powder Metallurgy and Metal Ceramics",["handbook_diagram_source"],["RE-TB"],[],[],0,0,["A. P. Savitskii","G. A. Vinogradov","V. K. Prokudina"]],["p86acf68c41183720","doi:10.1007/bf00775428","10.1007/bf00775428","Constitution diagram of the system iron-boron",1969,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["K. I. Portnoi","M. Kh. Levinskaya","V. M. Romashov"]],["pcda6526f1830add1","doi:10.1007/bf00775520","10.1007/bf00775520","Constitution diagram of the system titanium-silver",1969,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["AG-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["V. N. Eremenko","Yu. I. Buyanov","N. M. Panchenko"]],["p35d739af5bd2713f","doi:10.1007/bf00775543","10.1007/bf00775543","Phase diagram of the system titanium-copper",1966,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CU-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["V. N. Eremenko","Yu. I. Buyanov","S. B. Prima"]],["p452f2846d0da6018","doi:10.1007/bf00792035","10.1007/bf00792035","Constitution diagram of the gadolinium-germanium system",1980,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["GD-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,22,["V. N. Eremenko","V. G. Batalin","Yu. I. Buyanov"]],["p768e42042e791f6a","doi:10.1007/bf00794439","10.1007/bf00794439","Heat capacity and enthalpy of transition-metal borides in a broad range of temperatures",1991,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["B-NB"],["SM"],["experimental"],0,3,["A. V. Blinder","A. S. Bolgar"]],["pce91979c6328de80","doi:10.1007/bf00794560","10.1007/bf00794560","Phase equilibria in the scandium-silicon system",1988,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["SC","SC-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,13,["V. N. Eremenko","K. A. Meleshevich","Yu. I. Buyanov"]],["pb3ab02d02cc60a50","doi:10.1007/bf00796511","10.1007/bf00796511","Polythermal and isothermal sections of the system titanium-copper-silver. Part II",1970,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CU-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["V. N. Eremenko","Yu. I. Buyanov","N. M. Panchenko"]],["p8c4f4ae4db4d6aed","doi:10.1007/bf00809938","10.1007/bf00809938","Thermodynamic properties and phase equilibria of the lead-tellurium binary system",1987,"Monatshefte für Chemie - Chemical Monthly",["cited_original_source"],["PB-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["T. Leo Ngai","D. Marshall","R. C. Sharma"]],["p17698ef97d114eaa","doi:10.1007/bf00810049","10.1007/bf00810049","A thermodynamic evaluation of the Ag-Al system",1987,"Monatshefte f�r Chemie Chemical Monthly",["corpus_assessment_read","tdb_source_assessment"],["AG-AL"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Philip J. Spencer","Oswald Kubaschewski"]],["p3a6bb6267b182f28","doi:10.1007/bf00810084","10.1007/bf00810084","Thermodynamics and phase diagram of the gallium-sodium system",1988,"Monatshefte f�r Chemie Chemical Monthly",["cited_original_source"],["GA-NA"],["HM_FORM"],["experimental"],0,1,["Leszek A. Zabdyr"]],["p907be727ccde5bbd","doi:10.1007/bf00819832","10.1007/bf00819832","Europium alloys",1967,"Metal Science and Heat Treatment",["cited_original_source"],["EU-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["E. M. Savitskii","V. F. Terekhova","R. S. Torchinova"]],["pd6a70138265c7e77","doi:10.1007/bf00844961","10.1007/bf00844961","Formation and stability of nitrides of groups IV?VI transition metals and aluminum",1990,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["N-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["V. V. Chernyaeva","G. K. Moiseev","B. V. Mitrofanov"]],["pa3f632f8504718c4","doi:10.1007/bf00871199","10.1007/bf00871199","Debye temperature in the high-temperature limit and anharmonic component of the heat capacity of vanadium",1986,"Journal of Engineering Physics",["cited_original_source"],["V"],["CPM"],["model"],0,1,["Zh. M. Tomilo"]],["p00cfdc1f57bb97c1","doi:10.1007/bf00897822","10.1007/bf00897822","Über die Systeme: Platin-Zink und Platin-Kadmium",1952,"Monatshefte für Chemie und verwandte Teile anderer Wissenschaften",["handbook_diagram_source"],["CD-PT"],[],[],0,0,["H. Nowotny","E. Bauer","A. Stempfl"]],["p16d4a2232af27ac2","doi:10.1007/bf00899331","10.1007/bf00899331","Ein beitrag zum Problem des anomalen Diamagnetismus",1950,"Monatshefte f�r Chemie",["cited_original_source"],["NI-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Nowotny","H. Bittner"]],["peb589df2fb373f80","doi:10.1007/bf00899796","10.1007/bf00899796","Ein Beitrag zum Dreistoff Titan-Molybd�n-Bor",1960,"Monatshefte f�r Chemie",["cited_original_source"],["B-TI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,3,["A. Wittmann","H. Nowotny","H. Boller"]],["pcc722885ef6b692d","doi:10.1007/bf00901362","10.1007/bf00901362","Bor-reiche Wolframboride",1967,"Monatshefte für Chemie - Chemical Monthly",["cited_original_source"],["B-W"],["LATTICE_A","LATTICE_C","LATTICE_V"],["experimental"],0,3,["H. Nowotny","H. Haschke","F. Benesovsky"]],["pca11a0756a058101","doi:10.1007/bf00901624","10.1007/bf00901624","Untersuchungen in den Dreistoffsystemen: Molybdän-Silizium-Bor, Wolfram-Silizium-Bor und in dem System: VSi2−TaSi2",1957,"Monatshefte für Chemie",["cited_original_source"],["SI-TA-V"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["H. Nowotny","E. Dimakopoulou","H. Kudielka"]],["pfaf86133a010117c","doi:10.1007/bf00901700","10.1007/bf00901700","Digermanide des Scandiums und Yttriums",1964,"Monatshefte für Chemie und verwandte Teile anderer Wissenschaften",["cited_original_source"],["SC-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["O. Schob","E. Parthé"]],["pf86f6cfacf131dfc","doi:10.1007/bf00902104","10.1007/bf00902104","Tern�re Phasen mit MgZn2?Ty",1965,"Monatshefte f�r Chemie",["cited_original_source"],["SI-TA-V"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["E. Ganglberger","H. Nowotny","F. Benesovsky"]],["p193a7f403625dbbe","doi:10.1007/bf00902640","10.1007/bf00902640","Das Verhalten metallreicher, hochschmelzender Silizide gegen�ber Bor, Kohlenstoff, Stickstoff und Sauerstoff",1956,"Monatshefte f�r Chemie",["cited_original_source"],["SI-TA"],["HM_FORM"],["experimental"],0,1,["H. Nowotny","B. Lux","H. Kudielka"]],["pe1a6a8982cbaaef1","doi:10.1007/bf00905165","10.1007/bf00905165","Die Systeme Nickel?Selen und Kobalt?Nickel-Selen",1972,"Monatshefte f�r Chemie",["cited_original_source"],["NI-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["K. L. Komarek","K. Wessely"]],["p9d6169d0dd48cdd9","doi:10.1007/bf00905509","10.1007/bf00905509","Untersuchungen in den Dreistoffen Cer-Thorium(Uran)-Silicium",1966,"Monatshefte für Chemie und verwandte Teile anderer Wissenschaften",["cited_original_source"],["CE-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["F. Benesovsky","H. Nowotny","W. Rieger"]],["p700b150fd1a24648","doi:10.1007/bf01010264","10.1007/bf01010264","A new phase Ta2Al3",1970,"Die Naturwissenschaften",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["K. Girgis","A. B. Harnik"]],["p8d901b363284059b","doi:10.1007/bf01033827","10.1007/bf01033827","The solid solubility of silver, gold and zinc in metallic tin",1981,"Journal of Materials Science",["cited_original_source"],["AG-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F. Vnuk","M. H. Ainsley","R. W. Smith"]],["p1964bcbfbf77807b","doi:10.1007/bf01046533","10.1007/bf01046533","Thermodynamic data from redox reactions at high temperatures. I. An experimental and theoretical assessment of the electrochemical method using stabilized zirconia electrolytes, with revised values for the Fe-?FeO?, Co-CoO, Ni-NiO and Cu-Cu2O oxygen buffers, and new data for the W-WO2 buffer",1993,"Contributions to Mineralogy and Petrology",["cited_original_source"],["MN-O"],["SM"],["model"],0,1,["Hugh St. C. O'Neill","Mark I. Pownceby"]],["p3fb4780f7f51fffd","doi:10.1007/bf01046534","10.1007/bf01046534","Thermodynamic data from redox reactions at high temperatures. II. The MnO-0Mn3O4 oxygen buffer, and implications for the thermodynamic properties of MnO and Mn3O4",1993,"Contributions to Mineralogy and Petrology",["cited_original_source"],["MN-O","C-CO-FE-NI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","SM"],["experimental","model"],0,7,["Hugh St. C. O'Neill","Mark I. Pownceby"]],["p11680730316f9d77","doi:10.1007/bf01086475","10.1007/bf01086475","Formation process of tungsten borides by solid state reaction between tungsten and amorphous boron",1987,"Journal of Materials Science",["cited_original_source"],["B-W"],["LATTICE_A","LATTICE_C","LATTICE_V"],["experimental"],0,6,["H. Itoh","T. Matsudaira","S. Naka"]],["p59f73aa7cb9b89a6","doi:10.1007/bf01113907","10.1007/bf01113907","Precise determination of isomorphous and eutectoid transformation temperatures in binary and ternary Zr alloys",1991,"Journal of Materials Science",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Y. T. Zhu","J. H. Devletian"]],["p36c293a831bbbf9e","doi:10.1007/bf01130189","10.1007/bf01130189","The hP1-type phases in alloys of cadmium, mercury, and indium with tin",1991,"Journal of Materials Science",["cited_original_source"],["HG-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G. C. Che","M. Ellner","K. Schubert"]],["p02eceaec4e951e28","doi:10.1007/bf01140038","10.1007/bf01140038","Phase diagram of the system chromium-germanium",1966,"Soviet Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CR-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["V. L. Zagryazhskii","A. K. Shtol'ts","P. V. Gel'd"]],["p01a4ec5da5ddbac2","doi:10.1007/bf01163539","10.1007/bf01163539","Solubility of oxygen in a eutectic alloy of potassium and sodium",1968,"Soviet Atomic Energy",["handbook_diagram_source"],["CL-LI"],[],[],0,0,["�. E. Konovalov","N. I. Seliverstov","I. B. Dmitrieva"]],["p15a9304baf5ee6cd","doi:10.1007/bf01166520","10.1007/bf01166520","Thermodynamics of the uranium-carbon, uranium-nitrogen, and plutonium-carbon systems",1970,"Soviet Atomic Energy",["cited_original_source"],["C-U"],["CPM","HEAT_CONTENT","SM"],["experimental"],0,119,["V. V. Akhachinskii","S. N. Bashlykov"]],["p42d61484e1de9870","doi:10.1007/bf01172046","10.1007/bf01172046","Phase equilibria in the tungsten-rich field of the W-Fe-Ni system in the 800?575�C",1991,"Soviet Powder Metallurgy and Metal Ceramics",["discovery_lead"],["FE-NI-W"],[],[],0,0,["A. V. Nikol'skii","A. M. Zakharov","V. G. Parshikov"]],["p003fe3a907967512","doi:10.1007/bf01174717","10.1007/bf01174717","High-temperature thermal expansion of six metallic elements measured by dilatation method and X-ray diffraction",1988,"Journal of Materials Science",["cited_original_source"],["CU"],["LATTICE_A"],["experimental"],0,1,["In-Kook Suh","H. Ohta","Y. Waseda"]],["p37d901d2d6f1383b","doi:10.1007/bf01313537","10.1007/bf01313537","Structure of the heavy electron compounds Ce(Cu x Al1-x )5 and Ce(Cu x Ga1-x )5, [0.6?x?0.8]",1991,"Zeitschrift f�r Physik B Condensed Matter",["cited_original_source"],["CE-CU"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,3,["S. M. Kim","W. J. L. Buyers","H. Lin"]],["p01c16299b2fd8e8b","doi:10.1007/bf01328840","10.1007/bf01328840","Thermodynamic properties of yttrium gernianwes",1996,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["GE-Y"],["HM_FORM"],["experimental"],0,5,["R. I. Polotskaya","V. R. Sidorko","R. V. Antonchenko"]],["p15cb25406700bcda","doi:10.1007/bf01329242","10.1007/bf01329242","Aspects of construction of the constitution diagrams of ternary systems formed by chromium with carbon and d-transition metals",1996,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CR-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. A. Bondar","T. Ya. Velikanova"]],["pccacfd55c81e26d0","doi:10.1007/bf01380465","10.1007/bf01380465","Messung der spezifischen W�rme an Zr-Rh-Legierungen zwischen 0,9 und 12 �K",1965,"Zeitschrift f�r Physik",["cited_original_source"],["TI"],["CPM"],["model"],0,1,["Gerald Dummer"]],["p485ba63f3a3430e2","doi:10.1007/bf01389605","10.1007/bf01389605","Calculation of phase equilibria and thermodynamic properties of alloys of the Cr-Cu system",1996,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CR-CU"],["INVARIANT_TEMPERATURE"],["model"],0,1,["V. G. Ivanchenko","O. N. Filatova"]],["p2542c82e5c42054c","doi:10.1007/bf01389606","10.1007/bf01389606","Structure and phase composition of the Ti-Cu diffusion zone",1996,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CU-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["V. E. Oliker","A. A. Mamonova","T. I. Shaposhnikova"]],["pe44bfae7855d9d2c","doi:10.1007/bf01472402","10.1007/bf01472402","Phase diagram for the niobium-rhenium system",1961,"The Soviet Journal of Atomic Energy",["cited_original_source"],["NB-RE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. M. Savitskii","M. A. Tylkina","K. B. Povarova"]],["p8965d54c843b0ac6","doi:10.1007/bf01479962","10.1007/bf01479962","Phase diagram of the zirconium-rhenium system",1961,"The Soviet Journal of Atomic Energy",["cited_original_source"],["RE-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["E. M. Savitskii","M. A. Tylkina","I. A. Tsyganova"]],["p232de2206270d62c","doi:10.1007/bf01489634","10.1007/bf01489634","Heats of formation of PuO2 AND U3O8",1957,"The Soviet Journal of Atomic Energy",["cited_original_source"],["O-PU","O-U"],["HM_FORM"],["experimental","model"],0,2,["M. M. Popov","M. I. Ivanov"]],["p5d141b16bdeefd73","doi:10.1007/bf01524964","10.1007/bf01524964","�ber das elektromotorische Verhalten des Aluminiums",1926,"Monatshefte f�r Chemie",["cited_original_source"],["AL-HG"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental"],0,2,["Armin Dadieu"]],["pc8e0a75435394dc4","doi:10.1007/bf01525297","10.1007/bf01525297","Beitr�ge zur Kenntnis der Polyjodide",1915,"Monatshefte f�r Chemie",["handbook_diagram_source"],["CU-I"],[],[],0,0,["R. Kremann","V. Borjanovics"]],["p851caa3ea28f6778","doi:10.1007/bf01590179","10.1007/bf01590179","Kristallstruktur intermetallischer Verbindungen des Aluminiums mit Titan, Zirkon, Thorium, Niob und Tantal",1938,"Die Naturwissenschaften",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["G. Brauer"]],["pd8c1b2eefd4299c2","doi:10.1007/bf01591647","10.1007/bf01591647","Der Schmelzpunkt des Hafniumoxydes",1925,"Die Naturwissenschaften",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["F. Henning"]],["p8e85ba5fc879847e","doi:10.1007/bf01730231","10.1007/bf01730231","Contribution to the Fe—Sn system",1986,"Journal of Materials Science Letters",["cited_original_source"],["FE-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["M. Singh","S. Bhan"]],["pa1b61c15b8121f0a","doi:10.1007/bf01909410","10.1007/bf01909410","Systemes metaux alcalins-oxygene",1976,"Journal of Thermal Analysis",["cited_original_source"],["CS-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Ph. Touzain"]],["pb8bc229114ca9186","doi:10.1007/bf01913184","10.1007/bf01913184","The phase diagram of the Ce-Sn System up to 50 AT.% Sn",1988,"Journal of Thermal Analysis",["cited_original_source"],["SN","CE-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["experimental","model"],0,35,["E. A. Franceschi","G. A. Costa"]],["p7976bbb759fd6a7a","doi:10.1007/bf02057252","10.1007/bf02057252","On theC p toC v conversion of solid linear macromolecules II",1989,"Journal of Thermal Analysis",["cited_original_source"],["B-MG"],["SM_FORM"],["experimental"],0,2,["R. Pan","Manika Varma Nair","B. Wunderlich"]],["p2a99783a97d076da","doi:10.1007/bf02145404","10.1007/bf02145404","Schooling and socialization for moral commitment",1972,"Interchange",["cited_original_source"],["GA-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Charles E. Bidwell"]],["p4d80b14ed4c377c5","doi:10.1007/bf02385723","10.1007/bf02385723","Combustion synthesis of TiNi intermetallic compounds",1989,"Journal of Materials Science",["cited_original_source"],["NI-TI"],["HM_FORM"],["experimental"],0,1,["H. C. Yi","J. J. Moore"]],["p2510c2eac75e6054","doi:10.1007/bf02403966","10.1007/bf02403966","Isobaric sections of the aluminium phase field in the Al-Ge phase diagram at high pressures up to 2.6 GPa",1991,"Journal of Materials Science",["cited_original_source"],["AL-GE"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Yoritoshi Minamino","Toshimi Yamane","Hideki Araki"]],["p165d72b87b57cab6","doi:10.1007/bf02595450","10.1007/bf02595450","Thermodynamic assessment of the Nb-N system",1996,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["N-NB"],["ENTROPY","HM_FORM","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["Weiming Huang"]],["pdf44f0a66c3224ae","doi:10.1007/bf02628390","10.1007/bf02628390","Thermochemistry of the intermetallic compounds RuTi, RuZr, and RuHf",1988,"Metallurgical Transactions A",["cited_original_source"],["RU-ZR"],["HM_FORM"],["experimental"],0,1,["Letitia Topor","O. J. Kleppa"]],["pa02953a32b966fe8","doi:10.1007/bf02642026","10.1007/bf02642026","The ternary phase diagram, Fe-Ni-P",1970,"Metallurgical Transactions",["cited_original_source"],["FE-NI-P"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. S. Doan","J. I. Goldstein"]],["p18f05e61f2b9263d","doi:10.1007/bf02642796","10.1007/bf02642796","Factors influencing the formation of silver-rich solid solutions in rare-earth-silver alloy systems",1970,"Metallurgical Transactions",["cited_original_source"],["AG-YB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K. A. Gschneidner","O. D. McMasters","D. G. Alexander"]],["p08c64ae55ac030aa","doi:10.1007/bf02642864","10.1007/bf02642864","The thermodynamic properties of UFe2:Agreement with the campbell correlation of laves phase compounds",1977,"Metallurgical Transactions A",["cited_original_source"],["FE-U"],["HM_FORM"],["model"],0,1,["George M. Campbell"]],["p0cf956361dd4a3da","doi:10.1007/bf02643031","10.1007/bf02643031","The titanium-rich end of the Ti-Cd phase diagram",1972,"Metallurgical Transactions",["cited_original_source"],["CD-TI","B-CD-SR-TI-V"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["W. M. Robertson"]],["p65ebfb00918a0f54","doi:10.1007/bf02643268","10.1007/bf02643268","An x-ray diffraction and calorimetric investigation of the compound Cu6Sn5",1973,"Metallurgical Transactions",["cited_original_source"],["CU-SN"],["HM_FORM"],["experimental"],0,1,["A. Gangulee","G. C. Das","M. B. Bever"]],["p289d74bb0043aab5","doi:10.1007/bf02643418","10.1007/bf02643418","Activities in liquid Fe-V-O and Fe-B-O alloys",1970,"Metallurgical Transactions",["cited_original_source"],["FE-TI"],["ACR_TI"],["experimental"],0,4,["R. J. Fruehan"]],["p88350118c1c67d3e","doi:10.1007/bf02643424","10.1007/bf02643424","Phase relations and crystallographic data for the Pr-Zn system",1970,"Metallurgical Transactions",["cited_original_source","handbook_diagram_source"],["PR-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,24,["J. T. Mason","P. Chiotti"]],["p402bcd18fe3050c0","doi:10.1007/bf02643738","10.1007/bf02643738","Reactions and diffusion between an Al film and a ti substrate",1983,"Metallurgical Transactions A",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["V. B. Rao","C. R. Houska"]],["p1ff151634d5b68af","doi:10.1007/bf02643852","10.1007/bf02643852","Study of the enthalpies of formation in the Gd-Ni system",1986,"Metallurgical Transactions A",["cited_original_source"],["NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,16,["C. Colinet","A. Pasturel","K. H. J. Buschow"]],["p1fee03264c818ac6","doi:10.1007/bf02643893","10.1007/bf02643893","The trapping and transport phenomena of hydrogen in nickel",1986,"Metallurgical Transactions A",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["Sung-Man Lee","Jai-Young Lee"]],["pea69606ae149c1b4","doi:10.1007/bf02644249","10.1007/bf02644249","Ordering of hydrogen in the intermetallic compound Ti3Sn",1972,"Metallurgical Transactions",["cited_original_source"],["FE-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["P. J. Jones","J. W. Edington"]],["p7f342f81438298b9","doi:10.1007/bf02644469","10.1007/bf02644469","Phase diagram and thermodynamic properties of the yttrium-zinc system",1976,"Metallurgical Transactions A",["cited_original_source"],["ZN","Y-ZN"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,31,["J. T. Mason","P. Chiotti"]],["p26d1b9aeabf688f1","doi:10.1007/bf02644471","10.1007/bf02644471","An investigation of high-temperature thermodynamic properties in the Pt-Ti system",1976,"Metallurgical Transactions A",["cited_original_source"],["PT-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. J. Meschter","W. L. Worrell"]],["p7c7150cd21ef929b","doi:10.1007/bf02644589","10.1007/bf02644589","On a new intermetallic phase in the nickel-tungsten system",1973,"Metallurgical Transactions",["cited_original_source"],["NI-W"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. M. Walsh","M. J. Donachie"]],["p573cea1a60adc250","doi:10.1007/bf02644659","10.1007/bf02644659","The nucleation and solidification of Al-Ti alloys",1974,"Metallurgical transactions",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. Cissé","H. W. Kerr","G. F. Bolling"]],["p21b826258fce6e06","doi:10.1007/bf02644971","10.1007/bf02644971","Nickel-aluminum-molybdenum phase equilibria",1984,"Metallurgical Transactions A",["cited_original_source"],["MO-NI","AL-MO-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["D. B. Miracle","K. A. Lark","V. Srinivasan"]],["pb2765aee1a7b18bc","doi:10.1007/bf02645070","10.1007/bf02645070","The Ir-La (Iridium-Lanthanum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-LA"],[],[],0,0,["H Okamoto"]],["p23e97a8e67382ea6","doi:10.1007/bf02645071","10.1007/bf02645071","The Ir-Th (Iridium-Thorium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-TH"],[],[],0,0,["H Okamoto"]],["p5581699af7acd849","doi:10.1007/bf02645073","10.1007/bf02645073","The Ba-Ga (Barium-Gallium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-GA"],[],[],0,0,["V.P Itkin","C.B Alcock"]],["pa1217213757aa928","doi:10.1007/bf02645074","10.1007/bf02645074","The Co-Si (Cobalt-Silicon) system",1991,"Journal of Phase Equilibria",["cited_original_source"],["CO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K Ishida","T Nishizawa","M. E Schlesinger"]],["pa3d09239df7ec17a","doi:10.1007/bf02645076","10.1007/bf02645076","The Pu-Ta (Plutonium-Tantalum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["PU-TA"],[],[],0,0,["C Baxi","T. B Massalski","F Rizzo"]],["pde58c947721de23c","doi:10.1007/bf02645078","10.1007/bf02645078","The Ir-Pd (Iridium-Palladium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-PD"],[],[],0,0,["S. N Tripathi","S. R Bharadwaj","M. S Chandrasekharaiah"]],["p1221fd867dd5b9c6","doi:10.1007/bf02645083","10.1007/bf02645083","B-Tl (Boron-Thallium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-TL"],[],[],0,0,["H Okamoto"]],["pf8f467166d1b6b74","doi:10.1007/bf02645084","10.1007/bf02645084","Cu-Nb (Copper-Niobium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-NB"],[],[],0,0,["H Okamoto"]],["p12aee8cf1ef937fb","doi:10.1007/bf02645085","10.1007/bf02645085","La-Ni (Lanthanum-Nickel)",1991,"Journal of Phase Equilibria",["cited_original_source"],["LA-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["H Okamoto"]],["p3c2ec4114b3503ab","doi:10.1007/bf02645086","10.1007/bf02645086","Mo-Nb (Molybdenum-Niobium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-NB"],[],[],0,0,["H Okamoto"]],["pfa43a66d06875274","doi:10.1007/bf02645087","10.1007/bf02645087","Pd-Pt (Palladium-Platinum)",1991,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["PD-PT"],["TRANSITION_TEMPERATURE"],["model"],1,0,["H Okamoto"]],["p3b83c965f7e7e589","doi:10.1007/bf02645088","10.1007/bf02645088","Pr-S (Praseodymium-Sulfur)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["PR-S"],[],[],0,0,["H Okamoto"]],["p76d148be13f2574c","doi:10.1007/bf02645089","10.1007/bf02645089","Ru-S (Ruthenium-Sulfur)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-S"],[],[],0,0,["H Okamoto"]],["p79539f2b2ee9d599","doi:10.1007/bf02645112","10.1007/bf02645112","The Grain Refining of Aluminum and Phase Relationships in the Al-Ti-B System",1984,"Metallurgical Transactions A",["cited_original_source"],["AL-B"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Geoffrey K. Sigworth"]],["pbfe6ceadb7dcd975","doi:10.1007/bf02645164","10.1007/bf02645164","The ag-h (silver-hydrogen) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-H"],[],[],0,0,["P.R Subramanian"]],["pb73806e6a54faaad","doi:10.1007/bf02645165","10.1007/bf02645165","The ga-tl (gallium-thallium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-TL"],[],[],0,0,["J Klingbeil","R Schmid-Fetzer"]],["pa5175efbb23b427d","doi:10.1007/bf02645166","10.1007/bf02645166","The ge-ta system (germanium-tantalum)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-TA"],[],[],0,0,["S.P Garg","N Krishnamurthy","M Venkatraman"]],["p56dd192326434f2f","doi:10.1007/bf02645169","10.1007/bf02645169","The cr-h (chromium-hydrogen) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-H"],[],[],0,0,["M Venkatraman","J.P Neumann"]],["p32bb568b5336decd","doi:10.1007/bf02645170","10.1007/bf02645170","The li-pt (lithium-platinum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-PT","LI-RH"],[],[],0,0,["J Sangster","A.D Pelton"]],["p8bb1d381c60e2c69","doi:10.1007/bf02645174","10.1007/bf02645174","The gd-pb (gadolinium-lead) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-PB"],[],[],0,0,["A Palenzona","S Cirafici"]],["p8a505b85ad72b638","doi:10.1007/bf02645178","10.1007/bf02645178","Ba-eu (barium-europium)",1991,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BA-EU"],[],[],0,0,["H Okamoto"]],["p02e9a5d4e3524346","doi:10.1007/bf02645180","10.1007/bf02645180","Ce-pd (cerium-palladium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-PD"],[],[],0,0,["H Okamoto"]],["pb3595c955da2aeb9","doi:10.1007/bf02645181","10.1007/bf02645181","Cs-mo (cesium-molybdenum)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-MO"],[],[],0,0,["H Okamoto"]],["p51274febca8a1d84","doi:10.1007/bf02645183","10.1007/bf02645183","Mo-ni (molybdenum-nickel)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-NI"],[],[],0,0,["H Okamoto"]],["pf105e3d5fe5936ae","doi:10.1007/bf02645184","10.1007/bf02645184","Ni-th (nickel-thorium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["NI-TH"],[],[],0,0,["H Okamoto"]],["pdfd3caa115226116","doi:10.1007/bf02645185","10.1007/bf02645185","Ni-w (nickel-tungsten)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["NI-W"],[],[],0,0,["H Okamoto"]],["pd23fe31a0f0aff3a","doi:10.1007/bf02645186","10.1007/bf02645186","P-S (Phosphorus-sulfur)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["P-S"],[],[],0,0,["H Okamoto"]],["pb2c3aeeb1c55bd69","doi:10.1007/bf02645293","10.1007/bf02645293","The Hf-Hg (hafnium-mercury) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-HG"],[],[],0,0,["C. Guminski"]],["pdfbbd505805081f5","doi:10.1007/bf02645295","10.1007/bf02645295","The Hg-Te (mercury-tellurium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-TE"],[],[],0,0,["R. C. Sharma","Y. A. Chang","C. Guminski"]],["p49606fc7d0d895c1","doi:10.1007/bf02645296","10.1007/bf02645296","The Hg-Yb (mercury-ytterbium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-YB"],[],[],0,0,["C. Guminski"]],["pd43d35492aaad2b6","doi:10.1007/bf02645298","10.1007/bf02645298","The Hf-Mn (hafnium-manganese) system",1995,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["MN","HF-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,9,["H. Okamoto"]],["pa9a592a7b49f97f4","doi:10.1007/bf02645302","10.1007/bf02645302","Comment on Co-Sm (cobalt-samarium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-SM"],[],[],0,0,["H. Okamoto"]],["p30987cda1063204e","doi:10.1007/bf02645303","10.1007/bf02645303","Comment on Cu-P (copper-phosphorus)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-P"],[],[],0,0,["H. Okamoto"]],["p5330312944070dbf","doi:10.1007/bf02645305","10.1007/bf02645305","Comment on Ti-Zr (titanium-zirconium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["TI-ZR"],[],[],0,0,["H. Okamoto"]],["pe0bd776e4ed9b4f6","doi:10.1007/bf02645345","10.1007/bf02645345","Anomalies in phase equilibria due to magnetic transition in Fe-Zn, Co-Zn, and Fe-Co-Zn systems",1995,"Journal of Phase Equilibria",["cited_original_source"],["CO-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["T. Takayama","S. Shinohara","K. Ishida"]],["p48bb8e06f1173a23","doi:10.1007/bf02645349","10.1007/bf02645349","Thermodynamic study of phase equilibria in the Pb-Sn-Sb system",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SB","SN","PB-SB","PB-SN","PB-SB-SN"],["MOLAR_VOLUME","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],176,0,["H. Ohtani","K. Okuda","K. Ishida"]],["pcecc0bfd028ac56e","doi:10.1007/bf02645353","10.1007/bf02645353","The Hg-Nd (mercury-neodymium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-ND"],[],[],0,0,["C. Guminski"]],["p0420af93b2f643cd","doi:10.1007/bf02645354","10.1007/bf02645354","The Hg-Pr (mercury-praseodymium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-PR"],[],[],0,0,["C. Guminski"]],["p3f5bfb4ab73d69b9","doi:10.1007/bf02645356","10.1007/bf02645356","The Ir-Pt (Iridium-Platinum) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-PT"],[],[],0,0,["S. R. Bharadwaj","S. N. Tripathi","M. S. Chandrasekharaiah"]],["p5b10304ba6e4ef9e","doi:10.1007/bf02645357","10.1007/bf02645357","The Nb-Pt (Niobium-Platinum) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-PT"],[],[],0,0,["S. N. Tripathi","S. R. Bharadwaj","S. R. Dharwadkar"]],["p865bf63d38807409","doi:10.1007/bf02645360","10.1007/bf02645360","Comment on Cu-Sb (Copper-Antimony)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-SB"],[],[],0,0,["H. Okamoto"]],["p3fe5e64d6506805d","doi:10.1007/bf02645361","10.1007/bf02645361","Comment on Fe-Y (Iron-Yttrium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-Y"],[],[],0,0,["H. Okamoto"]],["p84df1c5ad7d6cfc6","doi:10.1007/bf02645365","10.1007/bf02645365","Comment on Sc-Si (Scandium-Silicon)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["SC-SI"],[],[],0,0,["H. Okamoto"]],["p42537fcf9fac6516","doi:10.1007/bf02645371","10.1007/bf02645371","The al-h (aluminum-hydrogen) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-H"],[],[],0,0,["A San-Martin","F.D Manchester"]],["p4d3deddb5029b768","doi:10.1007/bf02645372","10.1007/bf02645372","The bi-pb (bismuth-lead) system",1992,"Journal of Phase Equilibria",["cited_original_source"],["BI-PB","BI-PB-SN"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,3,["N.A Gokcen"]],["pc56bf1bc4192a8c0","doi:10.1007/bf02645373","10.1007/bf02645373","The ga-yb (gallium-ytterbium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-YB"],[],[],0,0,["A Palenzona","S Cirafici"]],["p59b5cc62a6d7b8fb","doi:10.1007/bf02645374","10.1007/bf02645374","The la-pb (lanthanum-lead) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-PB"],[],[],0,0,["A Palenzona","S Cirafici"]],["p1f7a4910622e6a9c","doi:10.1007/bf02645375","10.1007/bf02645375","The la-sn (lanthanum-tin) system",1992,"Journal of Phase Equilibria",["cited_original_source"],["LA-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,19,["A Palenzona","S Cirafici"]],["p8058e7dcedf79327","doi:10.1007/bf02645376","10.1007/bf02645376","The mo-v system (molybdenum-vanadium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-V"],[],[],0,0,["J. F. Smith"]],["p7e267a20138ddeb0","doi:10.1007/bf02645377","10.1007/bf02645377","The rh-si (rhodium-silicon) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-SI"],[],[],0,0,["M.E Schlesinger"]],["pc888bf9644b5d196","doi:10.1007/bf02645378","10.1007/bf02645378","The ir-li (iridium-lithium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-LI"],[],[],0,0,["J Sangster","A.D Pelton"]],["p02c455648fd6fd7d","doi:10.1007/bf02645382","10.1007/bf02645382","The pd-se (palladium-selenium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-SE"],[],[],0,0,["H Okamoto"]],["pe48eff8ff2145393","doi:10.1007/bf02645383","10.1007/bf02645383","The pd-te system (palladium-tellurium)",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["PD-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["H Okamoto"]],["pbf540fa51a8e19a2","doi:10.1007/bf02645388","10.1007/bf02645388","Ag-th (silver-thorium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-TH"],[],[],0,0,["H Okamoto"]],["pe4e8087e65cc7e7e","doi:10.1007/bf02645389","10.1007/bf02645389","A1-c (aluminum-carbon)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-C"],[],[],0,0,["H Okamoto"]],["p999660fd26d81318","doi:10.1007/bf02645392","10.1007/bf02645392","cr-y (chromium-yttrium)",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["CR-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["H Olcamoto"]],["pd250b2ccd00094d8","doi:10.1007/bf02645394","10.1007/bf02645394","Eu-mg (europium-magnesium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-MG"],[],[],0,0,["H Okamoto"]],["p041160b58bb0aa54","doi:10.1007/bf02645396","10.1007/bf02645396","Pd-s (palladium-sulfur)",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["PD-S"],["INVARIANT_TEMPERATURE"],["model"],0,6,["H Okamoto"]],["pd05c8cd8427d19aa","doi:10.1007/bf02645398","10.1007/bf02645398","Rh-s (rhodium-sulfur)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-S"],[],[],0,0,["H Okamoto"]],["pba8f9f201a84089a","doi:10.1007/bf02645513","10.1007/bf02645513","Experimental Determination of the Austenite + Liquid Phase Boundaries of the Fe-C System",1982,"Metallurgical Transactions A",["cited_original_source"],["C-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Bruno Chicco","Warren R. Thorpe"]],["p6bbcc0fdd7781f8b","doi:10.1007/bf02645589","10.1007/bf02645589","Thermodynamics of formation of th-fe alloys",1973,"Metallurgical Transactions",["cited_original_source"],["FE-TH"],["GM_FORM"],["experimental"],0,10,["W. H. Skelton","N. J. Magnani","J. F. Smith"]],["pdc82c57d460f3004","doi:10.1007/bf02645709","10.1007/bf02645709","An assessment of the Fe-O system",1991,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-O","C-CU-FE-H-NI-O"],["CPM","GIBBS_ENERGY","GIBBS_ENERGY_EXPRESSION_TERM","HEAT_CONTENT","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],338,13,["B Sundman"]],["p00e4cccd17d798b8","doi:10.1007/bf02645711","10.1007/bf02645711","Thermodynamically Improbable Phase Diagrams",1991,"Journal of Phase Equilibria",["cited_original_source"],["NI-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["Hiroaki Okamoto","T.B Massalski"]],["pc9851d66d660bdd0","doi:10.1007/bf02645713","10.1007/bf02645713","The Fe-O (Iron-Oxygen) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-O"],[],[],0,0,["H.A Wriedt"]],["pedc0f181672427f9","doi:10.1007/bf02645714","10.1007/bf02645714","The Fe-Pb (Iron-Lead) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-PB"],[],[],0,0,["B Burton"]],["pbbfec8a8ac8d8b52","doi:10.1007/bf02645717","10.1007/bf02645717","The Nb-Y (Niobium-Yttrium) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["NB-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,3,["A Palenxona","S Cirafici"]],["p73ec37a07b5b555a","doi:10.1007/bf02645718","10.1007/bf02645718","The Bi-Pt (Bismuth-Platinum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-PT"],[],[],0,0,["H Okamoto"]],["p40fe01b509cf99dc","doi:10.1007/bf02645719","10.1007/bf02645719","The Hf-Nb (Hafnium-Niobium) system",1991,"Journal of Phase Equilibria",["cited_original_source"],["HF-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H Okamoto"]],["p5537f6ffff886f55","doi:10.1007/bf02645723","10.1007/bf02645723","Cu-Pd (Copper-Palladium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-PD"],[],[],0,0,["P.R Subramanian","D.E Laughlin"]],["p6c1fce0af7ff48ea","doi:10.1007/bf02645725","10.1007/bf02645725","Co-Sb (Cobalt-Antimony)",1991,"Journal of Phase Equilibria",["cited_original_source"],["CO-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H Okamoto"]],["pd4d7a183b47510ff","doi:10.1007/bf02645727","10.1007/bf02645727","La-Ru (Lanthanum-Ruthenium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-RU"],[],[],0,0,["H Okamoto"]],["p08227bd2a9edee1a","doi:10.1007/bf02645728","10.1007/bf02645728","Mg-Nd (Magnesium-Neodymium)",1991,"Journal of Phase Equilibria",["cited_original_source"],["MG-ND"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H Okamoto"]],["pa59a1395a48578ba","doi:10.1007/bf02645729","10.1007/bf02645729","Nd-Ru (Neodymium-Ruthenium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["ND-RU"],[],[],0,0,["H Okamoto"]],["pdb9c03b5fedfd7ef","doi:10.1007/bf02645731","10.1007/bf02645731","Ru-Sm (Ruthenium-Samarium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-SM"],[],[],0,0,["H Okamoto"]],["pf404e69d9918c034","doi:10.1007/bf02645732","10.1007/bf02645732","T1-Y (Thallium-Yttrium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["TL-Y"],[],[],0,0,["H Okamoto"]],["p676b11ca59abbb2c","doi:10.1007/bf02645959","10.1007/bf02645959","The C-Co(Carbon-Cobalt) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-CO"],[],[],0,0,["K Ishida","T Nishizawa"]],["pa4d943beaec0b73c","doi:10.1007/bf02645963","10.1007/bf02645963","The P-Zn (Phosphorus-Zinc) system",1991,"Journal of Phase Equilibria",["cited_original_source"],["P-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["J Dutkiewlcz"]],["p9debf6db81d98dd5","doi:10.1007/bf02645964","10.1007/bf02645964","The Pt-Zn (Platinum-Zinc) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-ZN"],[],[],0,0,["Z Moser"]],["p17641cf198e5f314","doi:10.1007/bf02645965","10.1007/bf02645965","The Bi-Cs (Bismuth-Cesium) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["BI-CS"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["J Sangster","A. D Pelton"]],["pedad7971d7f41fda","doi:10.1007/bf02645966","10.1007/bf02645966","The Bi-Li (Bismuth-Lithium) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["BI-LI","BI-NA"],["TRANSITION_TEMPERATURE"],["model"],0,2,["J Sangster","A. D Pelton"]],["p2703f8effa1a5794","doi:10.1007/bf02645967","10.1007/bf02645967","The Bi-Na (Bismuth-Sodium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-NA"],[],[],0,0,["J Sangster","A.D Pelton"]],["p61e81bee3a1e6dcc","doi:10.1007/bf02645968","10.1007/bf02645968","The As-Fe (arsenic-iron) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-FE"],[],[],0,0,["H Okamoto"]],["p1dd91154f89765cd","doi:10.1007/bf02645969","10.1007/bf02645969","The Ba-Pd (Barium-Palladinum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-PD"],[],[],0,0,["H Okamoto"]],["p46ab433430f99e63","doi:10.1007/bf02645970","10.1007/bf02645970","The Ba-Pt (Barium-Platinum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-PT"],[],[],0,0,["H Okamoto"]],["p2658c3f6de690f15","doi:10.1007/bf02645971","10.1007/bf02645971","The Ba-Se (Barium-Selenium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-SE"],[],[],0,0,["H Okamoto"]],["pd3d5150a0a44e481","doi:10.1007/bf02645972","10.1007/bf02645972","The Ba-Zn (Barium-Zinc) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-ZN"],[],[],0,0,["H Okamoto"]],["p0618c2eb6bf3d4fd","doi:10.1007/bf02645973","10.1007/bf02645973","The Hf-Sn (Hafnium-Tin) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-SN"],[],[],0,0,["H Okamoto"]],["p6ef4516feffac78a","doi:10.1007/bf02645976","10.1007/bf02645976","The Sn-Yb (Tin-Ytterbium) system",1991,"Journal of Phase Equilibria",["cited_original_source"],["SN-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,17,["A Palenzona","S Cirafici"]],["p2369ddc1db190c39","doi:10.1007/bf02645977","10.1007/bf02645977","The Y-Zr (Yttrium-Zirconium) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["Y-ZR"],["TRANSITION_TEMPERATURE"],["model"],0,1,["A Palenzona","S Cirafici"]],["p80c0e5170f3e744c","doi:10.1007/bf02645978","10.1007/bf02645978","The Eu-Ge system(Europium-Germanium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-GE"],[],[],0,0,["A. B Gokhale","O. J Abbaschian"]],["p3bbae78743626769","doi:10.1007/bf02645979","10.1007/bf02645979","The Mo-Si (Molybdenum-Silicon) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["MO-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["A. B Gokhale","G. J Abbaschian"]],["pffe5c56b3eb83fc5","doi:10.1007/bf02645981","10.1007/bf02645981","Al-Eu (Aluminum-Europium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-EU"],[],[],0,0,["H Okamoto"]],["p4680cbdbc27ed861","doi:10.1007/bf02645983","10.1007/bf02645983","B-Ga (Boron-Gallium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-GA"],[],[],0,0,["H Okamoto"]],["pb116ecf885b51de3","doi:10.1007/bf02645984","10.1007/bf02645984","B-Zn (Boron-Zinc)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-ZN"],[],[],0,0,["H Okamoto"]],["p9c653d927fbabcbc","doi:10.1007/bf02645985","10.1007/bf02645985","Ba-Yb (Barium-Ytterbium)",1991,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BA-YB","CU-LA"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["H Okamoto"]],["p9e4983fac9d25d77","doi:10.1007/bf02645987","10.1007/bf02645987","Mn-Si (Manganese-Silicon)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-SI"],[],[],0,0,["H Okamoto"]],["p8415bea0de42c982","doi:10.1007/bf02646001","10.1007/bf02646001","Thermodynamic Assessment and Calculation of the Ti-Al System",1992,"Metallurgical Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-TI"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],41,1,["U. R. Kattner","J. -C. Lin","Y. A. Chang"]],["pd3b30f19024ea329","doi:10.1007/bf02646071","10.1007/bf02646071","An assessment of the Ca-Fe-O system",1990,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["CA-FE","CA-FE-O"],["CHEMICAL_POTENTIAL","CPM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],75,0,["Mats Hillert","Malin Selleby","Bo Sundman"]],["p598a9678269fcb05","doi:10.1007/bf02646072","10.1007/bf02646072","Thermodynamic evaluation of the Cr-Ni-C system",1990,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["C-CR"],["ACTIVITY","CPM","HEAT_CONTENT","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["M. Kajihara","M. Hillert"]],["p7f05ef36ad253637","doi:10.1007/bf02646113","10.1007/bf02646113","A thermodynamic evaluation of the Al-Mn system",1992,"Metallurgical Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MN","AL-MN"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,16,["Åke Jansson"]],["pa6c74a9260662cc1","doi:10.1007/bf02646133","10.1007/bf02646133","An Assessment of the Al- Fe- N System",1992,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AL-N"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],12,0,["Mats Hillert","Stefan Jonsson"]],["p6de580cb51c7681b","doi:10.1007/bf02646248","10.1007/bf02646248","A critical assessment and thermodynamic calculation of the boron-carbon-titanium (B-C-Ti) ternary system",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["B","C","TI","B-C","B-TI","C-TI","B-C-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],183,0,["H. Duschanek","P. Rogl","H. L. Lukas"]],["p33970110c8d61931","doi:10.1007/bf02646252","10.1007/bf02646252","The Dy-Hg (dysprosium-mercury) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["DY-HG"],[],[],0,0,["C. Guminski"]],["p0521b1adaf21d739","doi:10.1007/bf02646253","10.1007/bf02646253","The Hg-Ho (mercury-holmium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-HO"],[],[],0,0,["C. Guminski"]],["pbe1b68174311fd9d","doi:10.1007/bf02646254","10.1007/bf02646254","The Hg-Os (mercury-osmium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-OS"],[],[],0,0,["C. Guminski"]],["p295f72222691afd9","doi:10.1007/bf02646255","10.1007/bf02646255","The Hg-Ru (mercury-ruthenium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-RU"],[],[],0,0,["C. Guminski"]],["p8a84101282b32577","doi:10.1007/bf02646256","10.1007/bf02646256","The Hg-Sm (mercury-samarium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-SM"],[],[],0,0,["C. Guminski"]],["pf77aaee7a67aa7b3","doi:10.1007/bf02646258","10.1007/bf02646258","The Li-S (lithium-sulfur) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-S"],[],[],0,0,["H. Okamoto"]],["p2499c2a33e1d2c3a","doi:10.1007/bf02646262","10.1007/bf02646262","Comment on Gd-Sn (gadolinium-tin)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-SN"],[],[],0,0,["H. Okamoto"]],["pb01f0b8c115dcb55","doi:10.1007/bf02646263","10.1007/bf02646263","Comment on Ru-Sb (ruthenium-antimony)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-SB"],[],[],0,0,["H. Okamoto"]],["pfa6d89f0f1871c08","doi:10.1007/bf02646264","10.1007/bf02646264","Comment on Sn-Tb (tin-terbium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-TB"],[],[],0,0,["H. Okamoto"]],["p1bd98f6e2f7d0009","doi:10.1007/bf02646265","10.1007/bf02646265","Comment on Sn-Y (Tin-Yttrium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-Y"],[],[],0,0,["H. Okamoto"]],["pb87b3a5ce6b8ec88","doi:10.1007/bf02646364","10.1007/bf02646364","The Bi-Os (Bismuth-Osmium) System",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-OS"],[],[],0,0,["H. Okamoto"]],["p5e5f4ebcc1e4f130","doi:10.1007/bf02646365","10.1007/bf02646365","The Bi-Pd (Bismuth-Palladium) System",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-PD"],[],[],0,0,["H. Okamoto"]],["pe5c38adf123c8fcd","doi:10.1007/bf02646366","10.1007/bf02646366","The Bi-Se (Bismuth-Selenium) System",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-SE"],[],[],0,0,["H. Okamoto"]],["p3dbc7b1994e9319d","doi:10.1007/bf02646367","10.1007/bf02646367","The La-Nb (lanthanum-niobium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-NB"],[],[],0,0,["H. Okamoto"]],["pe07da9e407a5302d","doi:10.1007/bf02646368","10.1007/bf02646368","The Hg-Th (Mercury-Thorium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-TH"],[],[],0,0,["C. Guminski"]],["p9a2cfd3a75c89d25","doi:10.1007/bf02646370","10.1007/bf02646370","The Se-Te (Selenium-Tellurium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["SE-TE"],[],[],0,0,["G. Ghosh","R. C. Sharma","D. T. Li"]],["p25f7efc4b9a101ac","doi:10.1007/bf02646371","10.1007/bf02646371","Survey of current literature",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-CU"],[],[],0,0,["H. Okamoto"]],["p5864d487c57acb62","doi:10.1007/bf02646374","10.1007/bf02646374","Comment on Mg-Tb (Magnesium-Terbium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["MG-TB"],[],[],0,0,["H. Okamoto"]],["p064b4efedc07dcca","doi:10.1007/bf02646376","10.1007/bf02646376","Comment on Nd-Sb (Neodymium-Antimony)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["ND-SB"],[],[],0,0,["H. Okamoto"]],["pea0e7cac0ccc0082","doi:10.1007/bf02646378","10.1007/bf02646378","Comment on Y-Pb (Lead-Yttrium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-Y"],[],[],0,0,["V. Vassiliev","M. Banbino","J. P. Bros"]],["p759c371407bec28f","doi:10.1007/bf02646496","10.1007/bf02646496","The AI-Ali8Mo3 section of the binary system aluminum-molybdenum",1991,"Metallurgical Transactions A",["cited_original_source"],["AL-MO"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,11,["Julius C. Schuster","Herbert Ipser"]],["p9a17395b3c5df7e8","doi:10.1007/bf02646519","10.1007/bf02646519","Thermodynamic Analysis and Evaluation of the Fe-Cr-Mn-N System",1993,"Metallurgical Transactions A",["discovery_lead"],["CR-FE-MN-N"],[],[],0,0,["Caian Qiu"]],["pd5717f66678ca6c7","doi:10.1007/bf02646653","10.1007/bf02646653","A theoretical evaluation of chemical ordering and glass transition in liquid Mg-Sb alloys",1987,"Metallurgical Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MG-SB"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],25,2,["Björn Jönsson","John Ågren"]],["p1670661315f26f5f","doi:10.1007/bf02646720","10.1007/bf02646720","Phase equilibria in the Ga- In- Ni system at 600 °C",1995,"Journal of Phase Equilibria",["discovery_lead"],["GA-IN-NI"],[],[],0,0,["D. Swenson","Y. A. Chang"]],["p6b327d587f7152a4","doi:10.1007/bf02646722","10.1007/bf02646722","The B-Y (boron-yttrium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-Y"],[],[],0,0,["P. K. Liao","K. E. Spear"]],["pe2cb33fcc54e699f","doi:10.1007/bf02646725","10.1007/bf02646725","The Hf-Pd (hafnium-palladium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-PD"],[],[],0,0,["S. N. Tripathi","S. R. Bharadwaj"]],["p732ce725e8fcb290","doi:10.1007/bf02646728","10.1007/bf02646728","Comment on Fe-Np (Iron-Neptunium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-NP"],[],[],0,0,["H. Okamoto"]],["pd6774780c9e69e39","doi:10.1007/bf02646731","10.1007/bf02646731","Comment on Ru-Te (ruthenium-tellurium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-TE"],[],[],0,0,["H. Okamoto"]],["p606b54e84e31f2f7","doi:10.1007/bf02646756","10.1007/bf02646756","Phase equilibria of Co3 V",1997,"Journal of Phase Equilibria",["cited_original_source"],["CO-V"],["TRANSITION_TEMPERATURE"],["model"],0,1,["L. J. Nagel","B. Fultz","J. L. Robertson"]],["pf0d52c25235f74b8","doi:10.1007/bf02646757","10.1007/bf02646757","Critical assessment and thermodynamic calculation of the ternary system boron-hafnium-titanium (B-Hf-Ti)",1997,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B","HF","TI","B-HF","B-TI","HF-TI","B-HF-TI"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],92,5,["H. Bittermann","P. Rogl"]],["pec7fc6adf66e8f8f","doi:10.1007/bf02646758","10.1007/bf02646758","A thermodynamic evaluation of the Te-Zn system",1997,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["TE-ZN"],["CPM","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Y. Feutelais","A. Haloui","B. Legendre"]],["p6f2220cfba08bf56","doi:10.1007/bf02646759","10.1007/bf02646759","The Ce-H (Cerium-Hydrogen) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-H"],[],[],0,0,["F. D. Manchester","J. M. Pitre"]],["pe2fa0e8bf7ebc63e","doi:10.1007/bf02646760","10.1007/bf02646760","The Cs-S (Cesium-Sulfur) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-S"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p121c72e8d9a81c35","doi:10.1007/bf02646761","10.1007/bf02646761","The K-S (Potassium-Sulfur) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-S"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pfff99ff8f10603cc","doi:10.1007/bf02646762","10.1007/bf02646762","The Na-S (Sodium-Sulfur) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["NA-S"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p44929f959d5355eb","doi:10.1007/bf02646763","10.1007/bf02646763","The Rb-S (Rubidium-Sulfur) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-S"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p53cd900f046f5430","doi:10.1007/bf02646768","10.1007/bf02646768","N-U (Nitrogen-Uranium)",1997,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["N-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["H. Okamoto"]],["pf817ca35769c6b16","doi:10.1007/bf02646769","10.1007/bf02646769","S-Te (Sulfur-Tellurium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["S-TE"],[],[],0,0,["H. Okamoto"]],["pbf82e9ee9d2ec355","doi:10.1007/bf02646770","10.1007/bf02646770","Fe-Gd (Iron-Gadolinium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-GD"],[],[],0,0,["H. Okamoto"]],["p630ad4858e9491be","doi:10.1007/bf02646931","10.1007/bf02646931","Study of the enthalpies of formation in the Gd-(Fe, Co, Pd, Pt) systems",1987,"Metallurgical Transactions A",["cited_original_source"],["FE-GD"],["HM_FORM"],["experimental"],0,3,["C. Colinet","A. Pasturel","K. H. J. Buschow"]],["p62a903d925378af2","doi:10.1007/bf02647039","10.1007/bf02647039","High-temperature thermodynamic properties of the chromium carbides determined using the torsion-effusion technique",1972,"Metallurgical Transactions",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,2,["A. D. Kulkarni","W. L. Worrell"]],["p875b361e3443904a","doi:10.1007/bf02647045","10.1007/bf02647045","Thermodynamics of formation of compounds in the Ce-Mg, Nd-Mg, Gd-Mg, Dy-Mg, Er-Mg, and Lu-Mg binary systems in the temperature range 650°to 930°K",1972,"Metallurgical Transactions",["cited_original_source"],["GD-MG","LA-MG","MG-ND","CE-GD-LA-MG-ND-PR-SM"],["HM_FORM"],["experimental"],0,18,["J. E. Pahlman","J. F. Smith"]],["pc61b7f10879894e4","doi:10.1007/bf02647341","10.1007/bf02647341","A thermodynamic assessment of the Fe-Cr-Ni-C system",1992,"Metallurgical Transactions A",["discovery_lead"],["C-CR-FE-NI"],[],[],0,0,["Mats Hillert","Caian Qiu"]],["p519572759b310c25","doi:10.1007/bf02647557","10.1007/bf02647557","The gold-tellurium system",1994,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AU","AU-TE"],["LATTICE_A","TRANSITION_TEMPERATURE"],["experimental"],30,0,["Y. Feutelais","D. Mouani","J. R. Didry"]],["p4cacd21b6e876b0a","doi:10.1007/bf02647574","10.1007/bf02647574","The Cr-Te (Chromium-Tellurium) System",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-TE"],[],[],0,0,["G. Chattopadhyay"]],["pf791a2d668e46213","doi:10.1007/bf02647576","10.1007/bf02647576","Comment on Bi-Dy (Bismuth-Dysprosium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-DY"],[],[],0,0,["H. Okamoto"]],["p939404dab06feff7","doi:10.1007/bf02647577","10.1007/bf02647577","Comment on Mn-N (Manganese-Nitrogen)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-N"],[],[],0,0,["H. Okamoto"]],["p448b24a2a6baaa8b","doi:10.1007/bf02647578","10.1007/bf02647578","Comment on Mo-Pd (Molybdenum-Palladium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-PD"],[],[],0,0,["H. Okamoto"]],["pc4bc02edcf7e8ff3","doi:10.1007/bf02647582","10.1007/bf02647582","Comment on Pb-Te (Platinum-Tellurium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-TE"],[],[],0,0,["H. Okamoto"]],["p6501e7b030b6c508","doi:10.1007/bf02647618","10.1007/bf02647618","A new thermodynamic description of the Cu-Zr system",1994,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],89,20,["K. J. Zeng","M. Hämäläinen","H. L. Lukas"]],["pe30018121ef44ed9","doi:10.1007/bf02647619","10.1007/bf02647619","Solutions of aluminum in liquid lithium: contribution to the Li-Al phase diagram",1994,"Journal of Phase Equilibria",["cited_original_source"],["AL-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["R. J. Pulham","P. Hubberstey","P. Hemptenmacher"]],["pf85f62923fe26b54","doi:10.1007/bf02647621","10.1007/bf02647621","Experimental investigation and thermodynamic optimization of the Y-Cu binary system",1994,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","LATTICE_C_A","TRANSITION_TEMPERATURE"],["experimental","model"],63,0,["S. G. Fries","H. L. Lukas","R. Konetzki"]],["pfede1700a7fc836f","doi:10.1007/bf02647642","10.1007/bf02647642","Comment on bi-gd (bismuth-gadolinium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-GD"],[],[],0,0,["H. Okamoto"]],["pa74d7786d7cc450f","doi:10.1007/bf02647643","10.1007/bf02647643","Comment on bi-ho (bismuth-holmium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-HO"],[],[],0,0,["H. Okamoto"]],["pab967a56ebd33704","doi:10.1007/bf02647644","10.1007/bf02647644","Comment on h-yb (hydrogen-ytterbium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-YB"],[],[],0,0,["H. Ok.am.oto"]],["pbe3f732c27d9f824","doi:10.1007/bf02647645","10.1007/bf02647645","Comment on hf-os (hafnium-osmium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-OS"],[],[],0,0,["H. Okamoto"]],["p61a50c2eff6b66b9","doi:10.1007/bf02647699","10.1007/bf02647699","A thermodynamic description of the Fe-Cr-Si system with emphasis on the equilibria of the sigma (Σ) phase",1997,"Journal of Phase Equilibria",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["M. Lindholm"]],["p2ae7b0d91782c33b","doi:10.1007/bf02647707","10.1007/bf02647707","Ce-Li (cerium-lithium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-LI"],[],[],0,0,["H. Okamoto"]],["pbf3f48e632370cd5","doi:10.1007/bf02647710","10.1007/bf02647710","Lu-S (lutetium-sulfur)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-PR"],[],[],0,0,["H. Okamoto"]],["p2383463752bfc5e0","doi:10.1007/bf02647711","10.1007/bf02647711","Pb-Pd (lead-palladium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-PD"],[],[],0,0,["H. Okamoto"]],["pb961bb0b53474bb1","doi:10.1007/bf02647848","10.1007/bf02647848","The promonotectoid region of the Nb-Zr system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-ZR"],[],[],0,0,["A. Perovic","G. C. Weatherly"]],["p4b01d98e89129ee2","doi:10.1007/bf02647853","10.1007/bf02647853","The B-Ce (Boron-Cerium) system",1997,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["B-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,17,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["pfd54fa0025e359d0","doi:10.1007/bf02647854","10.1007/bf02647854","The Cs-Ge (Cesium-Germanium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-GE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pbc036ee837a4906b","doi:10.1007/bf02647855","10.1007/bf02647855","The Ge-K system (Germanium-Potassium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-K"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pb35e92eb34e2a8a6","doi:10.1007/bf02647856","10.1007/bf02647856","The Ge- Li (Germanium-Lithium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-LI"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p79786da85d2f8f08","doi:10.1007/bf02647857","10.1007/bf02647857","The Ge-Na (Germanium-Sodium) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-NA"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p88e82a633e4c5469","doi:10.1007/bf02647858","10.1007/bf02647858","The Ge-Rb System (Germanium-Rubidium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-RB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p1748abc04536ec9d","doi:10.1007/bf02647859","10.1007/bf02647859","The Fe-La (Iron-Lanthanum) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-LA"],[],[],0,0,["W. Zhang","C. Li"]],["pee76077a738c5d23","doi:10.1007/bf02647862","10.1007/bf02647862","Ag-Zr (Silver-Zirconium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-ZR"],[],[],0,0,["H. Okamoto"]],["pa825506c7090ab95","doi:10.1007/bf02647864","10.1007/bf02647864","Co-Gd (Cobalt-Gadolinium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-GD"],[],[],0,0,["H. Okamoto"]],["p11d0399b1af93ad4","doi:10.1007/bf02647865","10.1007/bf02647865","Co-In (Cobalt-Indium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-IN"],[],[],0,0,["H. Okamoto"]],["p6687e866f438d1fa","doi:10.1007/bf02647869","10.1007/bf02647869","Phase relationships in the neodymium-magnesium alloy system",1990,"Metallurgical Transactions A",["cited_original_source"],["MG-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,16,["S. Delfino","A. Saccone","R. Ferro"]],["p1906c27089e16ed1","doi:10.1007/bf02647870","10.1007/bf02647870","A thermodynamic assessment of the Fe-Mn-C system",1990,"Metallurgical Transactions A",["corpus_assessment_read","discovery_lead"],["C-MN","C-FE-MN"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Weiming Huang"]],["p89fafa32b12a1c8a","doi:10.1007/bf02648366","10.1007/bf02648366","Thermodynamic optimization of the Ti-C system",1996,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-TI"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],21,2,["H. J. Seifert","H. L. Lukas","G. Petzow"]],["p0b2d2ac6106a59a7","doi:10.1007/bf02648368","10.1007/bf02648368","Phase diagram investigation and proposition of a thermodynamic evaluation of the Tin-Selenium system",1996,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["SE-SN"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],143,0,["Y. Feutelais","M. Majid","B. Legendre"]],["p1e650b04aadcb081","doi:10.1007/bf02648371","10.1007/bf02648371","The Ce-Mo (Cerium-Molybdenum) system",1996,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["CE-MO"],["INVARIANT_TEMPERATURE"],["unspecified"],0,3,["A. Palenzona","S. Cirafici"]],["p39fb3bf26c0e5891","doi:10.1007/bf02648372","10.1007/bf02648372","The Ir-Mn (Iridium-Manganese) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-MN"],[],[],0,0,["H. Okamoto"]],["p90ce35a582fabe9a","doi:10.1007/bf02648373","10.1007/bf02648373","The O-Ta (Oxygen-Tantalum) system",1996,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["CS-TA","GA-TA","IR-TA","MN-TA","NA-TA","O-TA","OS-TA","RB-TA","RH-TA","SI-TA","TA-TL"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["S. P. Garg","N. Krishnamurthy","A. Awasthi"]],["p42ff761dafbdbdb9","doi:10.1007/bf02648374","10.1007/bf02648374","Au-Sb (Gold-Antimony)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-SB"],[],[],0,0,["H. Okamoto"]],["p4c8d1aa84256727a","doi:10.1007/bf02648375","10.1007/bf02648375","Co-Dy (Cobalt-Dysprosium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-DY"],[],[],0,0,["H. Okamoto"]],["p6e518988d978f096","doi:10.1007/bf02648376","10.1007/bf02648376","Dy-Fe (Dysprosium-Iron)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["DY-FE"],[],[],0,0,["H. Okamoto"]],["p813747ef3a739f74","doi:10.1007/bf02648377","10.1007/bf02648377","Fe-Ta (Iron-Tantalum)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-TA"],[],[],0,0,["H. Okamoto"]],["p9bd9e907f3ea5953","doi:10.1007/bf02648485","10.1007/bf02648485","Enthalpies of formation of Ni3Al: Experiment versus theory",1996,"Journal of Phase Equilibria",["cited_original_source"],["AL-NI"],["HM_FORM"],["experimental"],0,5,["K. Rzyman","Z. Moser","R. E. Watson"]],["p5cfc250a68e32039","doi:10.1007/bf02648486","10.1007/bf02648486","Calculation of the binary chromiun-lanthanide phase diagrams",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-DY","CR-ER","CR-EU","CR-GD","CR-HO","CR-LA","CR-LU","CR-ND","CR-PM","CR-PR","CR-SM","CR-TB","CR-TM"],[],[],0,0,["S. Ray","J. P. Neumann"]],["p1575f00e53ca4684","doi:10.1007/bf02648490","10.1007/bf02648490","Investigation of the iron-rich corner of the Fe-Hf-Zr system",1996,"Journal of Phase Equilibria",["cited_original_source"],["FE-ZR"],["HM_FORM"],["experimental"],0,3,["K. Mahdouk","J. C. Gachon"]],["p283c23ee1a0ad4e5","doi:10.1007/bf02648491","10.1007/bf02648491","The B-Cd (boron-cadmium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-CD"],[],[],0,0,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["p36256b1fd25b0ccb","doi:10.1007/bf02648492","10.1007/bf02648492","The Bi-Hg (bismuth-mercury) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-HG"],[],[],0,0,["L. Zabdyr","C. Guminski"]],["pc12f29735de92df1","doi:10.1007/bf02648495","10.1007/bf02648495","The Pb-Se (lead-selenium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-SE"],[],[],0,0,["J. C. Lin","R. C. Sharma","Y. A. Chang"]],["pa88b69bff9f91f74","doi:10.1007/bf02648496","10.1007/bf02648496","The S-Zn (sulfur-zinc) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["S-ZN"],[],[],0,0,["K. C. Sharma","Y. A. Chang"]],["pc438f04fce09e91c","doi:10.1007/bf02648498","10.1007/bf02648498","Bi-Lu (bismuth-lutetium)",1996,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["BI-LU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p130ec46405ea09e4","doi:10.1007/bf02648499","10.1007/bf02648499","Fe-Pr (iron-praseodymium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-PR"],[],[],0,0,["H. Okamoto"]],["p42854e5efbe4c8b9","doi:10.1007/bf02648500","10.1007/bf02648500","Hf-Ta (hafnium-tantalum)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-TA"],[],[],0,0,["H. Okamoto"]],["pd2542ff5361d854b","doi:10.1007/bf02648501","10.1007/bf02648501","Li-Sb (lithium-antimony)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-SB"],[],[],0,0,["H. Okamoto"]],["pa3f6fc6c34a2109d","doi:10.1007/bf02648587","10.1007/bf02648587","An Experimental Study and Thermodynamic Evaluation of the Fe-Mo-Ti System at 1000 °C",1993,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["MO-TI","FE-MO-TI"],["PHASE_COMPOSITION"],["experimental"],7,0,["Zhan-Peng Jin","Caian Qiu"]],["pb43169b96a0f0e29","doi:10.1007/bf02649254","10.1007/bf02649254","Experimental and Calculated Ag + Au + Ge Phase Diagram",1988,"Metallurgical Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AG-AU","AG-GE","AU-GE","AG-AU-GE"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],62,2,["S. Hassam","M. Gambino","M. Gaune-escard"]],["p6af519a8bb0c15c4","doi:10.1007/bf02649276","10.1007/bf02649276","A thermodynamic evaluation of the Fe-Cr-C system",1988,"Metallurgical Transactions A",["cited_original_source"],["C-CR"],["HM_FORM"],["model"],0,1,["Jan-Olof Andersson"]],["p1ed9026850914e9a","doi:10.1007/bf02649399","10.1007/bf02649399","Thermodynamic assessment of the copper-oxygen system",1994,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["CU","CU-O","C-CU-FE-H-NI-O"],["CPM","GIBBS_ENERGY","GIBBS_ENERGY_EXPRESSION_TERM","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],420,7,["B. Hallstedt","D. Risold","L. J. Gauckler"]],["paa388b92f02b6eec","doi:10.1007/bf02649412","10.1007/bf02649412","Cr-Fe-V (chromium-iron-vanadium)",1994,"Journal of Phase Equilibria",["discovery_lead"],["CR-FE-V"],[],[],0,0,["V. Raghavan"]],["p3aad83a24d542838","doi:10.1007/bf02649415","10.1007/bf02649415","The Al-B (aluminum-boron) system",1994,"Journal of Phase Equilibria",["cited_original_source"],["AL-B"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["H. Duschanek","P. Rogl"]],["p28dbd3256fd7eeeb","doi:10.1007/bf02649417","10.1007/bf02649417","The Nb-Pu (niobium-plutonium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-PU"],[],[],0,0,["M. E. Kassner","M. G. actamson"]],["p8bd62a44bd5cc31e","doi:10.1007/bf02649418","10.1007/bf02649418","The Nb-Th (niobium-thorium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-TH"],[],[],0,0,["M. E. Kassner"]],["p86871572b81b46c8","doi:10.1007/bf02649420","10.1007/bf02649420","Comment on Ba-Cu (barium-copper)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-CU"],[],[],0,0,["H. Okamoto"]],["p4af442a8dbca40d2","doi:10.1007/bf02649423","10.1007/bf02649423","Comment on Ir-Sb (iridium-antimony)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-SB"],[],[],0,0,["H. Okamoto"]],["pd404faf66f31480f","doi:10.1007/bf02649425","10.1007/bf02649425","Comment on Nd-Sn (neodymium-tin)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["ND-SN"],[],[],0,0,["H. Okamoto"]],["pf535cdbf53c52403","doi:10.1007/bf02649605","10.1007/bf02649605","The diffusivity and solubility of oxygen in liquid copper and liquid silver from electrochemical measurements",1973,"Metallurgical Transactions",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Karl E. Oberg","Lawrence M. Friedman","William M. Boorstein"]],["p686357fa342c59b0","doi:10.1007/bf02649608","10.1007/bf02649608","Erratum to: Transition metal alloys of extraordinary stability; An example of generalized Lewis-acid-base interactions in metallic systems",1973,"Metallurgical Transactions",["cited_original_source"],["RE-TA"],["GM_FORM"],["experimental"],0,5,["Leo Brewer","Paul R. Wengert"]],["p30b937e94b9b998e","doi:10.1007/bf02649916","10.1007/bf02649916","A Thermodynamic Analysis of the Al-C-Fe System",1991,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-C","C-FE","AL-C-FE","AL-C-CO-FE"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],49,1,["K. C. Hari Kumar","V. Raghavan"]],["p493733c648bf7c4a","doi:10.1007/bf02649918","10.1007/bf02649918","The Fe-Ni (iron-nickel) system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["FE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model","unspecified"],0,8,["L. J. Swartzendruber","V. P. Itkin","C. B. Alcock"]],["p028cfee3f0ae549c","doi:10.1007/bf02649922","10.1007/bf02649922","The H-Ta (hydrogen-tantalum) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-TA"],[],[],0,0,["A. San-Martin","F. D. Manchester"]],["pb9c5a3a70d8da193","doi:10.1007/bf02649923","10.1007/bf02649923","The asp (arsenicphosphorus) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-P"],[],[],0,0,["I. Karakaya","W. T. Thompson"]],["p34a0ae0c4cc14c12","doi:10.1007/bf02649924","10.1007/bf02649924","The bico (bismuthcobalt) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-CO"],[],[],0,0,["K. Ishida","T. Nishizawa"]],["pc4ad1386ce04b58f","doi:10.1007/bf02649929","10.1007/bf02649929","The inna (indiumsodium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-NA"],[],[],0,0,["S. Larose","A. D. Pelton"]],["paf33df5b95c52769","doi:10.1007/bf02649930","10.1007/bf02649930","The In-Rb (Indium-Rubidium) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-RB"],[],[],0,0,["A. D. Pelton","S. Larose"]],["p701a86cc60df803b","doi:10.1007/bf02649932","10.1007/bf02649932","The fese (ironselenium) system",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-SE"],[],[],0,0,["H. Okamoto"]],["pa9e8edd935f8e794","doi:10.1007/bf02649934","10.1007/bf02649934","Ag-Pm (Silver-Promethium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-PM"],[],[],0,0,["H. Okamoto"]],["p8e5796fdb0cdb90b","doi:10.1007/bf02649935","10.1007/bf02649935","B-Bi (Boron-Bismuth)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-BI"],[],[],0,0,["H. Okamoto"]],["p0bfe5afdeb13350a","doi:10.1007/bf02649936","10.1007/bf02649936","BSb (BoronAntimony)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-SB"],[],[],0,0,["H. Okamoto"]],["pbff4bf69183a86d3","doi:10.1007/bf02649938","10.1007/bf02649938","LuSb (LutetiumAntimony)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["LU-SB"],[],[],0,0,["H. Okamoto"]],["p6d1df6934b7bea25","doi:10.1007/bf02649939","10.1007/bf02649939","Mn- Pm (Manganese- Promethium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-PM"],[],[],0,0,["H. Okamoto"]],["p977cea997504e644","doi:10.1007/bf02649940","10.1007/bf02649940","Ru-Ta (Ruthenium-Tantalum)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-TA"],[],[],0,0,["H. Okamoto"]],["p308d76a82c817a36","doi:10.1007/bf02649941","10.1007/bf02649941","Si-Y (Silicon-Yttrium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["SI-Y"],[],[],0,0,["H. Okamoto"]],["p7d92b651d38fdbc5","doi:10.1007/bf02650086","10.1007/bf02650086","Precipitation processes in near-equiatomic TiNi shape memory alloys",1986,"Metallurgical Transactions A",["cited_original_source"],["NI-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["M. Nishida","C. M. Wayman","T. Honma"]],["p30f060eaeaa0d677","doi:10.1007/bf02650117","10.1007/bf02650117","Magnetic contributions to the thermodynamic functions of alloys and the phase equilibria of Fe-Ni system below 1200 K",1986,"Metallurgical Transactions A",["cited_original_source"],["FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["YinG-Yu Chuang","Y.Austin Chang","Rainer Schmid"]],["pd8d47601b6d9475d","doi:10.1007/bf02650132","10.1007/bf02650132","The solubility of boron in iron",1986,"Metallurgical Transactions A",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,2,["T. B. Cameron","J. E. Morral"]],["paa3ee6fadd31cb3f","doi:10.1007/bf02651368","10.1007/bf02651368","Investigation of multi-component lead-free solders",1994,"Journal of Electronic Materials",["cited_original_source"],["AG-SN","AG-SB-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["M. E. Loomans","S. Vaynman","G. Ghosh"]],["pdd00442d732d2301","doi:10.1007/bf02651369","10.1007/bf02651369","A thermodynamic study of the phase equilibria in the Bi-Sn-Sb system",1994,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-SB","BI-SN","BI-SB-SN"],["TRANSITION_TEMPERATURE"],["experimental"],69,0,["H. Ohtani","K. Ishida"]],["pf5be51981dcba888","doi:10.1007/bf02651660","10.1007/bf02651660","Thermodynamic properties of the Co-W-C system",1989,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-W","C-CO-W"],["GM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],48,0,["Armando Fernández Guillermet"]],["pecad94f64a3e4556","doi:10.1007/bf02651927","10.1007/bf02651927","On the stable Mg-Zn-Y quasicrystals",1996,"Metallurgical and Materials Transactions A",["cited_original_source"],["MG-Y","MG-ZN","Y-ZN","MG-Y-ZN"],["LATTICE_A","LATTICE_A_R","LATTICE_B","LATTICE_C","LATTICE_GAMMA"],["unspecified"],0,45,["Z. P. Luo","H. X. Sui","S. Q. Zhang"]],["pc1d16cab4a61be33","doi:10.1007/bf02652158","10.1007/bf02652158","Phase equilibria of the cu-in system II: Thermodynamic assessment and calculation of phase diagram",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU","IN","CU-IN"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM"],["experimental","model","unspecified"],68,0,["C. R. Kao","A. Bolccwage","S. -L. Chen"]],["pe437e561bbdddec3","doi:10.1007/bf02652164","10.1007/bf02652164","The cd-mn system (cadmium-manganese)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-MN"],[],[],0,0,["J. Dutkiewicz"]],["p9dd2b3cb67a5dd65","doi:10.1007/bf02652165","10.1007/bf02652165","The cd-th (cadmium-thorium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-TH"],[],[],0,0,["J. Dutkiewicz"]],["p366fe125e57c5da1","doi:10.1007/bf02652166","10.1007/bf02652166","The Ca-Hg (calcium-mercury) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-HG"],[],[],0,0,["C. Guminski"]],["p84bec17f645c6086","doi:10.1007/bf02652168","10.1007/bf02652168","The Hg-S (mercury-sulfur) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-S"],[],[],0,0,["R. C. Sharma","Y. J. L. Chang","C. Guminski"]],["p9932989b080b104e","doi:10.1007/bf02652170","10.1007/bf02652170","Al-Ge(aluminum-germanium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-GE"],[],[],0,0,["H. Okamoto"]],["p95d367c122fe3e04","doi:10.1007/bf02652172","10.1007/bf02652172","B-Mn (boron-manganese)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["B-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,11,["H. Okamoto"]],["pf159018d478e6eb9","doi:10.1007/bf02652173","10.1007/bf02652173","Co-Nd (cobalt-neodymium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-ND"],[],[],0,0,["H. Okamoto"]],["p1a5f1c8c2116a1aa","doi:10.1007/bf02652174","10.1007/bf02652174","Ga-Pm (gallium-promethium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-PM"],[],[],0,0,["H. Okamoto"]],["p8a5dae8bcf5c8e45","doi:10.1007/bf02652176","10.1007/bf02652176","Pd-Pr (palladium-praseodymium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-PR"],[],[],0,0,["H. Okamoto"]],["pfb93c666d4b815ea","doi:10.1007/bf02652177","10.1007/bf02652177","Pd-Ti (palladium-titanium)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["PD-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["H. Okamoto"]],["pd556ea0393b37943","doi:10.1007/bf02652178","10.1007/bf02652178","Te-U (tellurium-uranium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["TE-U"],[],[],0,0,["H. Okamoto"]],["p4c49ae7207c06b6d","doi:10.1007/bf02652717","10.1007/bf02652717","The activity coefficient of oxygen in binary liquid metal alloys",1976,"Metallurgical Transactions B",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["model"],0,2,["T. Chiang","Y. A. Chang"]],["p2b13613a8caffe00","doi:10.1007/bf02652829","10.1007/bf02652829","On the Mn-MnS phase diagram",1976,"Metallurgical Transactions B",["corpus_assessment_read","cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Lars-Ingvar Staffansson"]],["pb7290dc7da8a3e46","doi:10.1007/bf02652852","10.1007/bf02652852","The Nd-Zn phase diagram",1972,"Metallurgical Transactions",["cited_original_source","handbook_diagram_source"],["ND-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,37,["J. T. Mason","P. Chiotti"]],["p8f306564b1d3d9e1","doi:10.1007/bf02652860","10.1007/bf02652860","New integration of the Gibbs-Duhem equation and thermodynamics of Pr-Zn alloys",1972,"Metallurgical Transactions",["cited_original_source"],["ND-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,17,["P. Chiotti"]],["p10e15858fcaebaca","doi:10.1007/bf02653344","10.1007/bf02653344","A viable tin-lead solder substitute: Sn-Ag-Cu",1994,"Journal of Electronic Materials",["cited_original_source"],["AG-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Chad M. Miller","Iver E. Anderson","Jack F. Smith"]],["p9feab970307ca6df","doi:10.1007/bf02653345","10.1007/bf02653345","On the Sn-Bi-Ag ternary phase diagram",1994,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["AG-BI","AG-SN","BI-SN","AG-BI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],5,0,["Ursula r Kattner","William J. Boettinger"]],["pc2ce8a45d218aac4","doi:10.1007/bf02653347","10.1007/bf02653347","An investigation of phase equilibria of the Bi-Sb-Sn system",1994,"Journal of Electronic Materials",["discovery_lead"],["BI-SB-SN"],[],[],0,0,["G. Ghosh","M. Loomans","M. E. Fine"]],["pb3e5a90a35d180dc","doi:10.1007/bf02653497","10.1007/bf02653497","Heat storage in eutectic alloys",1980,"Metallurgical Transactions A",["cited_original_source"],["AL-MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. Ernest Birchenall","Alan F. Riechman"]],["pbde8e8bfd426853c","doi:10.1007/bf02654034","10.1007/bf02654034","Enthalpies of formation of liquid and solid (gallium + palladium) alloys",1992,"Metallurgical Transactions B",["cited_original_source"],["GA-PD","CO-CR-GA-NI-PD"],["HM_FORM","HM_MIX"],["experimental"],0,2,["Driss El Allam","Marcelle Gaune-Escard","Jean-Pierre Bros"]],["pefcc4e2388e7b6c9","doi:10.1007/bf02654036","10.1007/bf02654036","Standard molar enthalpies of formation of MeAl (Me = Ru, Rh, Os, Ir)",1992,"Metallurgical Transactions B",["cited_original_source"],["AL-IR"],["LATTICE_A"],["unspecified"],0,1,["Woo-Gwang Jung","O. J. Kleppa"]],["pa89489a4b3c1b47d","doi:10.1007/bf02654144","10.1007/bf02654144","An assessment of the Fe-S system using a two-sublattice model for the liquid phase",1981,"Metallurgical Transactions B",["corpus_assessment_read","tdb_source_assessment"],["FE-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],3,0,["A. Fernandez Guillermet","M. Hillert","B. Jansson"]],["p16197f63cde445ee","doi:10.1007/bf02654315","10.1007/bf02654315","Thermodynamic properties of liquid tin-tellurium alloys at high temperature",1981,"Metallurgical Transactions B",["cited_original_source"],["SN-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["J. Rakotomavo","M. -C. Baron","C. Petot"]],["p76e26057b07490ea","doi:10.1007/bf02654364","10.1007/bf02654364","Thermodynamic activity of magnesium in several highly-solvating liquid alloys",1983,"Metallurgical Transactions B",["cited_original_source"],["MG-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Charles A. Eckert","Robert B. Irwin","Jeffery S. Smith"]],["p71990cc0f21888a7","doi:10.1007/bf02654367","10.1007/bf02654367","A thermodynamic analysis of the Cu-O system with an associated solution model",1983,"Metallurgical Transactions B",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["model"],0,12,["Rainer Schmid"]],["pd6bd44b2dd3cd117","doi:10.1007/bf02654918","10.1007/bf02654918","A thermodynamic analysis of the phase equilibria in the Fe-Mn-S system",1976,"Metallurgical Transactions B",["discovery_lead"],["FE-MN-S"],[],[],0,0,["Mats Hillert","Lars-Ingvar Staffansson"]],["pbf65a9062b1319cb","doi:10.1007/bf02655933","10.1007/bf02655933","Some phase-diagram aspects of the manganese-carbon system",1989,"Metallurgical Transactions B",["cited_original_source"],["C-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Du Sichen","S. Seetharaman","L. -I. Staffansson"]],["p6631c7a50c622bcd","doi:10.1007/bf02656515","10.1007/bf02656515","Standard enthalpies of formation of NbB2, MoB, and ReB2 by high-temperature direct synthesis calorimetry",1993,"Metallurgical Transactions A",["cited_original_source"],["B-RE","B-TA"],["HM_FORM"],["experimental"],0,2,["S. V. Meschel","O. J. Kleppa"]],["pc331f9bb3b548ed2","doi:10.1007/bf02656632","10.1007/bf02656632","A thermodynamic evaluation of the Fe-Mn-N system",1993,"Metallurgical Transactions A",["discovery_lead"],["FE-MN-N"],[],[],0,0,["Caian Qiu"]],["p68f6c0b1407174cc","doi:10.1007/bf02657382","10.1007/bf02657382","High temperature thermodynamic properties of the chromium carbides Cr7C3 and Cr3C2 determined using a galvanic cell technique",1984,"Metallurgical Transactions B",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,1,["R. G. Coltters","G. R. Belton"]],["pf7600d711b567ca5","doi:10.1007/bf02657499","10.1007/bf02657499","Phase relationships and thermodynamic properties of the Pd-S system",1985,"Metallurgical Transactions B",["cited_original_source"],["PD-S"],["HM_FORM"],["experimental"],0,4,["Jeffrey R. Taylor"]],["p8eff0a7d03c918f2","doi:10.1007/bf02657857","10.1007/bf02657857","Thermochemistry of Binary and Ternary Noble Metal Alloys: the Systems Cu-Ce, Ag-Ce, Au-Ce, Cu-Ag-Au, and Ce-Ag-Au",1993,"Metallurgical Transactions A",["cited_original_source"],["AU-CE"],["HM_FORM"],["experimental"],0,3,["K. Fitzner","O. J. Kleppa"]],["p477f3b8dbabad6a3","doi:10.1007/bf02658043","10.1007/bf02658043","Constitutional studies of cobalt-tin alloys",1992,"Metallurgical Transactions A",["cited_original_source"],["CO-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["H. Cömert","J. N. Pratt"]],["p0eaaf9b1d35ae6f1","doi:10.1007/bf02661635","10.1007/bf02661635","The high temperature phase diagrams for zirconium-molybdenum and hafnium-molybdenum",1977,"Metallurgical Transactions A",["cited_original_source"],["HF-MO","MO-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["S. P. Garg","R. J. Ackermann"]],["p49b27eb07d4038f3","doi:10.1007/bf02661884","10.1007/bf02661884","Equilibrium solidification of Sn-Ag-Sb thermal fatigue-resistant solder alloys",1986,"Journal of Electronic Materials",["cited_original_source"],["AG-SB-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["D. Bruce Masson","Brian K. Kirkpatrick"]],["p2181d5e91e9d025c","doi:10.1007/bf02662555","10.1007/bf02662555","On the thermodynamic properties of the phases zeta and AuSn in the system Au-Sn",1979,"Metallurgical Transactions B",["cited_original_source"],["AU-SN"],["HM_FORM"],["experimental"],0,1,["A. K. Jena","M. B. Bever"]],["pc3742fee3187700e","doi:10.1007/bf02662558","10.1007/bf02662558","Equilibrium relations in the system nickel oxide-copper oxide",1979,"Metallurgical Transactions B",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H. Eric","M. Timuçin"]],["pdf74a08eb7e1e8f8","doi:10.1007/bf02662640","10.1007/bf02662640","Thermodynamic properties of solid Au-Zn alloys by atomic absorption spectroscopy",1971,"Metallurgical Transactions",["cited_original_source"],["AU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["J. P. Pemsler","E. J. Rapperport"]],["p75be6fcb3cb189cb","doi:10.1007/bf02662662","10.1007/bf02662662","Homogeneity range and the martensitic transformation in TiNi",1971,"Metallurgical Transactions",["cited_original_source"],["NI-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R. J. Wasilewski","S. R. Butler","J. E. Hanlon"]],["pee44ca9f3c5e4ac1","doi:10.1007/bf02663191","10.1007/bf02663191","Physical metallurgy of metastable bcc lanthanide-magnesium alloys for R = La, Gd, and Dy",1989,"Metallurgical Transactions A",["cited_original_source"],["LA-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["J. W. Herchenroeder","P. Manfrinetti","K. A. Gschneidner"]],["p1d4d1b2a1c63ba09","doi:10.1007/bf02663663","10.1007/bf02663663","On the Cu-Pd phase diagram",1991,"Journal of Phase Equilibria",["cited_original_source"],["CU-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["P Huang","S Menon","D de Fontaine"]],["pf350317510f1e09b","doi:10.1007/bf02663664","10.1007/bf02663664","The phase diagram of Na-Zn alloys",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["NA-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H. Çetin","R. G. Ross"]],["pac9b5dfa26d98516","doi:10.1007/bf02663666","10.1007/bf02663666","The phase equilibria of N3Al evaluated by directional solidification and diffusion couple experiments",1991,"Journal of Phase Equilibria",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. D. Verhoeven","J. H. Lee","F.C Laabs"]],["p2f284d636946aa98","doi:10.1007/bf02663669","10.1007/bf02663669","The Bi-K bismuth-potassium system",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["BI-K"],["INVARIANT_TEMPERATURE"],["model"],0,9,["A Petric","A.D Pelton"]],["pac7ae25aa3785d72","doi:10.1007/bf02663671","10.1007/bf02663671","The In-Li (Indium-Lithium) System",1991,"Journal of Phase Equilibria",["cited_original_source"],["IN-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["J Songster","A.D Pelton"]],["p8ffff178b26f5b56","doi:10.1007/bf02663672","10.1007/bf02663672","The Li-Zn (Lithium-Zinc) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-ZN"],[],[],0,0,["A.D Pelton"]],["p104f38e357ae5bd4","doi:10.1007/bf02663673","10.1007/bf02663673","The Fe-K (Iron-Potassium) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-K"],[],[],0,0,["J. Sangster","C.W Bale","B.P Burton"]],["pf94658946e674018","doi:10.1007/bf02663675","10.1007/bf02663675","The Sc-Zr (Scandium-Zirconium) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["SC-ZR"],[],[],0,0,["A Palenzona","S Cirafici"]],["p42b14417eb76aab7","doi:10.1007/bf02663676","10.1007/bf02663676","The Ag-Te (Silver-Tellurium) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-TE"],[],[],0,0,["I Karakaya","W.T Thompson"]],["paa2c32ef2e12401f","doi:10.1007/bf02663677","10.1007/bf02663677","The Ga-In (Gallium-Indium) System",1991,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["GA","IN","GA-IN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],22,6,["T.J Anderson","I Ansara"]],["p517a57a5e58fb194","doi:10.1007/bf02663678","10.1007/bf02663678","The Ga-Pb (Gallium-Lead) System",1991,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO","GA","PB","CO-GE","GA-PB"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],46,0,["I Ansara","F Ajersch"]],["pa2731f0901f4d759","doi:10.1007/bf02663679","10.1007/bf02663679","The Co-Ge (Cobalt-Germanium) System",1991,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["CO-GE","CO-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,10,["K Ishida","T Nishizawa"]],["p3803efda03eb8614","doi:10.1007/bf02663680","10.1007/bf02663680","The Co-Pd (Cobalt-Palladium) System",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-PD"],[],[],0,0,["K Ishida","T Nishizawa"]],["p631f9456cb243628","doi:10.1007/bf02663681","10.1007/bf02663681","The Co-Sn (Cobalt-Tin) System",1991,"Journal of Phase Equilibria",["cited_original_source"],["CO-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,14,["K Ishida","T Nishizawa"]],["p3645d9a47cc49e61","doi:10.1007/bf02663682","10.1007/bf02663682","The Al-Hf-Ni system (Aluminum-Hafnium-Nickel)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-NI"],[],[],0,0,["K.J Lee","P Nash"]],["pb1d86247decc5b6f","doi:10.1007/bf02663685","10.1007/bf02663685","As-Ge (Arsenic-Germanium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-GE"],[],[],0,0,[]],["p97a21375f42469a1","doi:10.1007/bf02663686","10.1007/bf02663686","Er-Pd (Erbium-Palladium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-PD"],[],[],0,0,[]],["p13dfe656c44946a9","doi:10.1007/bf02663687","10.1007/bf02663687","Eu-La (Europium-Lanthanum)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-LA"],[],[],0,0,[]],["pead948bd60602629","doi:10.1007/bf02663688","10.1007/bf02663688","Ga-Mg (Gallium-Magnesium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-MG"],[],[],0,0,[]],["p1eebd762bc911f56","doi:10.1007/bf02663689","10.1007/bf02663689","H-Hf (Hydrogen-Hafnium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-HF"],[],[],0,0,[]],["pefd89b1bf70e7f79","doi:10.1007/bf02663691","10.1007/bf02663691","Sc-Th (Scandium-Thorium)",1991,"Journal of Phase Equilibria",["handbook_diagram_source"],["SC-TH"],[],[],0,0,[]],["p11b380fdee8a70fd","doi:10.1007/bf02663835","10.1007/bf02663835","An experimental study and thermodynamic calculations of phase equilibria in the Fe-Mo-C-N system",1996,"Metallurgical and Materials Transactions A",["discovery_lead"],["C-FE-MO-N"],[],[],0,0,["Karin Frisk","Björn Uhrenius"]],["p16ccbd031f7c0ec0","doi:10.1007/bf02663838","10.1007/bf02663838","A thermodynamic evaluation of the nickel-silicon system",1996,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source"],["NI-SI"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],15,31,["Mikael Lindholm","Bo Sundman"]],["p871886b969307790","doi:10.1007/bf02664226","10.1007/bf02664226","Thermodynamic properties of Pr-Zn alloys",1971,"Metallurgical Transactions",["cited_original_source"],["PR-ZN"],["GM_FORM"],["experimental"],0,8,["P. Chiotti","J. T. Mason"]],["pfb44b36fba931cc1","doi:10.1007/bf02664227","10.1007/bf02664227","Activities in the Ca-Si system",1971,"Metallurgical Transactions",["cited_original_source"],["CA-SI"],["HM_FORM"],["experimental"],0,2,["J. R. Wynnyckyj","L. M. Pidgeon"]],["p92008cea5859f49c","doi:10.1007/bf02664249","10.1007/bf02664249","Thermodynamic properties and ordering in PdAl",1971,"Metallurgical Transactions",["cited_original_source"],["AL-PD"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M. Ettenberg","K. L. Komarek","E. Miller"]],["p204471d62d6a8e34","doi:10.1007/bf02664582","10.1007/bf02664582","Enthalpies of formation of borides of iron, cobalt, and nickel by solution calorimetry in liquid copper",1982,"Metallurgical Transactions B",["cited_original_source"],["B-NI"],["HM_FORM"],["experimental"],0,2,["Seichi Sato","O. J. Kleppa"]],["p06f3677f546b17c3","doi:10.1007/bf02664662","10.1007/bf02664662","Effect of manganese on the stability of austenite in Fe-Cr-Ni alloys",1995,"Metallurgical and Materials Transactions A",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["V. Raghavan"]],["p2e66a49b97d3436d","doi:10.1007/bf02664678","10.1007/bf02664678","The Fe-Cu system: A thermodynamic evaluation",1995,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],25,3,["Qing Chen","Zhanpeng Jin"]],["p537cd216cb8f90ed","doi:10.1007/bf02664849","10.1007/bf02664849","Experimental study of the iron-tantalum equilibrium diagram",1995,"Journal of Phase Equilibria",["cited_original_source"],["FE-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["G. C. Coelho","J. G. Costa Neto","S. Gama"]],["p82a0a1b523d51f4b","doi:10.1007/bf02664851","10.1007/bf02664851","Thermodynamic assessment of the Fe-Nd-B phase diagram",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-ND","FE-ND","B-FE-ND"],["GM_FORM","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],53,0,["B. Hallemans","P. Wollants","J. R. Roos"]],["p7b05cffe0df05c77","doi:10.1007/bf02664852","10.1007/bf02664852","Critical assessment and thermodynamic calculation of the binary system boron-tungsten (B-W)",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["B","W","B-W"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_V","SM"],["experimental","model","unspecified"],197,0,["H. Duschanek","P. Rogl"]],["p2c37cd9fb890e22c","doi:10.1007/bf02664855","10.1007/bf02664855","The Er-Hg (erbium-mercury) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-HG"],[],[],0,0,["C. Guminski"]],["pf135dc89e153cb64","doi:10.1007/bf02664856","10.1007/bf02664856","The Gd-Hg (gadolinium-mercury) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-HG"],[],[],0,0,["C. Guminski"]],["p46b914a0330b8c08","doi:10.1007/bf02664857","10.1007/bf02664857","The Hg-La (mercury-lanthanum) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-LA"],[],[],0,0,["C. Guminski"]],["pa4cc9daa3d9ff588","doi:10.1007/bf02664858","10.1007/bf02664858","The Hg-Tb (mercury-terbium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-TB"],[],[],0,0,["C. Guminski"]],["p09e6f9368889d9a5","doi:10.1007/bf02664859","10.1007/bf02664859","Comment on Er-Sn (erbium-tin)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-SN"],[],[],0,0,["H. Okamoto"]],["p710a24851fc6f9c2","doi:10.1007/bf02664862","10.1007/bf02664862","Comment on Lu-Sn (lutetium-tin)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["LU-SN"],[],[],0,0,["H. Okamoto"]],["p2bafec0e6558a558","doi:10.1007/bf02664863","10.1007/bf02664863","Comment on Sn-Tm (tin-thulium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-TM"],[],[],0,0,["H. Okamoto"]],["pf5904adefbe0988e","doi:10.1007/bf02664864","10.1007/bf02664864","Comment on Ti-V (titanium-vanadium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["TI-V"],[],[],0,0,["H. Okamoto"]],["p171e6fa4f454783e","doi:10.1007/bf02664985","10.1007/bf02664985","A thermodynamic assessment of the Fe-Cr-Ni-C system",1991,"Metallurgical Transactions A",["discovery_lead"],["C-CR-FE-NI"],[],[],0,0,["Mats Hillert","Caian Qiu"]],["pac2f7d8325711307","doi:10.1007/bf02664987","10.1007/bf02664987","An assessment of the Fe-C-Si system",1991,"Metallurgical Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-FE","C-SI","FE-SI","C-FE-SI"],["INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],6,1,["Jacques Lacaze","Bo Sundman"]],["p9993fba7545e7f8a","doi:10.1007/bf02665058","10.1007/bf02665058","Solubility of N in Cr-Fe-Mo-Ni alloys",1992,"Metallurgical Transactions A",["discovery_lead"],["CR-FE-MO-NI"],[],[],0,0,["Karin Frisk"]],["p046022ae0e6cf47b","doi:10.1007/bf02665326","10.1007/bf02665326","The aluminum-strontium phase diagram",1986,"Metallurgical Transactions A",["cited_original_source"],["AL-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["B. Closset","H. Dugas","M. Pekguleryuz"]],["pcf0ee9ee0d45a1e3","doi:10.1007/bf02665426","10.1007/bf02665426","Thermodynamics of the solid phases in the system Fe−Mn−C",1973,"Metallurgical Transactions",["cited_original_source"],["C-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Robert Benz","John F. Elliott","John Chipman"]],["pf663f0439089af7a","doi:10.1007/bf02665468","10.1007/bf02665468","Phase relations and gibbs energies in the system Mn-Rh-O",1994,"Metallurgical and Materials Transactions A",["cited_original_source"],["O-RH"],["GM_MIX_EXPRESSION_TERM","HM_FORM"],["experimental"],0,2,["K. T. Jacob","M. V. Sriram"]],["p76ee31be550b8f40","doi:10.1007/bf02665481","10.1007/bf02665481","Thermochemistry of binary alloys of transition metals: The systems Cu-Ce, Me-Pr, and Me-Nd (Me = Cu, Ag, Au)",1994,"Metallurgical and Materials Transactions A",["cited_original_source"],["AU-ND"],["HM_FORM"],["experimental"],0,3,["K. Fitzner","O. J. Kleppa"]],["pd7bebee009297dc0","doi:10.1007/bf02665557","10.1007/bf02665557","Thermodynamic modeling of the Al-Ta system",1996,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-TA"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],32,2,["Y. Du","R. Schmid-Fetzer"]],["p5ef56f63dae5447f","doi:10.1007/bf02665558","10.1007/bf02665558","The B-Er (boron-erbium) system",1996,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["B-ER"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["p52c3904bd6bb528f","doi:10.1007/bf02665559","10.1007/bf02665559","The B-Gd (boron-gadolinium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-GD"],[],[],0,0,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["p3283a81eb2e70177","doi:10.1007/bf02665560","10.1007/bf02665560","The B-Nd (boron-neodymium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-ND"],[],[],0,0,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["pe960436f1da6a2e0","doi:10.1007/bf02665562","10.1007/bf02665562","The B-Sm (boron-samarium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-SM"],[],[],0,0,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["p8881d54808dee595","doi:10.1007/bf02665564","10.1007/bf02665564","The Pt-Sb (platinum-antimony) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-SB"],[],[],0,0,["V. P. Itkin","C. B. Alcock"]],["p68be604379a7f0ce","doi:10.1007/bf02665565","10.1007/bf02665565","The Rh-Ru (rhodium-ruthenium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-RU"],[],[],0,0,["S. N. Tripathi","S. R. Bharadwaj","M. S. Chandrasekharaiah"]],["p4d456a20f4c68615","doi:10.1007/bf02665567","10.1007/bf02665567","Al-Co (aluminum-cobalt)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-CO"],[],[],0,0,["H. Okamoto"]],["pcb36a483f71326e0","doi:10.1007/bf02665568","10.1007/bf02665568","Co-Er (cobalt-erbium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-ER"],[],[],0,0,["H. Okamoto"]],["p33bf17087f559711","doi:10.1007/bf02665569","10.1007/bf02665569","Fe-Ti (iron-titanium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-TI"],[],[],0,0,["H. Okamoto"]],["p174ed2e9a3d215be","doi:10.1007/bf02665570","10.1007/bf02665570","Ho-Si (holmium-silicon)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["HO-SI"],[],[],0,0,["H. Okamoto"]],["p6d6e68e579c755c7","doi:10.1007/bf02665573","10.1007/bf02665573","Pu-U (plutonium-uranium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["PU-U"],[],[],0,0,["H. Okamoto"]],["p5e2080a6e3c9e318","doi:10.1007/bf02665574","10.1007/bf02665574","Te-Ti (tellurium-titanium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["TE-TI"],[],[],0,0,["H. Okamoto"]],["p0d5741b1be18691f","doi:10.1007/bf02665701","10.1007/bf02665701","The Cs-Se(Cesium-Selenium)system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-SE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pcbde6154ec80bc31","doi:10.1007/bf02665702","10.1007/bf02665702","The K-Se (Potassium-Selenium) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-SE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p09702111f3cf3ec8","doi:10.1007/bf02665703","10.1007/bf02665703","The Li-Se (Lithium-Selenium) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-SE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pc151fc63b66d3945","doi:10.1007/bf02665704","10.1007/bf02665704","The Na-Se (Sodium-Selenium) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["NA-SE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pceeab6a32d779cea","doi:10.1007/bf02665705","10.1007/bf02665705","The Rb-Se (Rubidium-Selenium) System",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-SE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p293cf51dcb2b95ad","doi:10.1007/bf02665706","10.1007/bf02665706","The h- sc (Hydrogen- Scandium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-SC"],[],[],0,0,["F. D. Manchester","J. M. Pitre"]],["p4aa00f5a349b428d","doi:10.1007/bf02665707","10.1007/bf02665707","The hg-i (mercury-iodine) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-I"],[],[],0,0,["C. Gumiński"]],["p142a113dbb4e6142","doi:10.1007/bf02665709","10.1007/bf02665709","Al-Sb (Aluminum-Antimony)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-SB"],[],[],0,0,["H. Okamoto"]],["p429da922397d698d","doi:10.1007/bf02665711","10.1007/bf02665711","Ca-Pd (Calcium-Palladium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-PD"],[],[],0,0,["H. Okamoto"]],["p2ac326896f6d1e56","doi:10.1007/bf02665713","10.1007/bf02665713","Cr-Ni (Chromium-Nickel)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-NI"],[],[],0,0,["H. Okamoto"]],["pa444589dbbd8e86b","doi:10.1007/bf02665715","10.1007/bf02665715","Erratum to: Hf-Pd (Hafnium-Palladium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-PD"],[],[],0,0,["H. Okamoto"]],["p52236bbbf708eccb","doi:10.1007/bf02665717","10.1007/bf02665717","Erratum to: Pt-Si (Platinum-Silicon)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-SI"],[],[],0,0,["H. Okamoto"]],["p8039af258f3f5057","doi:10.1007/bf02665763","10.1007/bf02665763","Comparison between measured and predicted enthalpies of formation",1992,"Journal of Phase Equilibria",["cited_original_source"],["FE-HF"],["HM_FORM"],["experimental"],0,2,["J. C. Gachon","N. Selhaoui","B. Aba"]],["pe5e94ef3a7e468cf","doi:10.1007/bf02665764","10.1007/bf02665764","A reassessment of the Fe-Cr-Mo-C system",1992,"Journal of Phase Equilibria",["discovery_lead"],["C-CR-FE-MO"],[],[],0,0,["M. Hillert","C. Qiu"]],["p755cb29413b003b7","doi:10.1007/bf02665767","10.1007/bf02665767","The C-Fe (carbon-iron) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-FE"],[],[],0,0,["H. Okamoto"]],["p6cff8ed5da735e9c","doi:10.1007/bf02665768","10.1007/bf02665768","The Ir-Ru (iridium-ruthenium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-RU"],[],[],0,0,["H. Okamoto"]],["pc52f02b7cb15eba3","doi:10.1007/bf02665769","10.1007/bf02665769","The Ir-U (iridium-uranium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-U"],[],[],0,0,["H. Okamoto"]],["p764d8df25d6e1ea2","doi:10.1007/bf02665772","10.1007/bf02665772","As-Pd (arsenic-palladium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-PD"],[],[],0,0,["H. Okamoto"]],["p610fe3119c7a6855","doi:10.1007/bf02665773","10.1007/bf02665773","Ho-Ni (holmium-nickel)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["HO-NI"],[],[],0,0,["H. Okamoto"]],["p7995df008d548bb0","doi:10.1007/bf02665774","10.1007/bf02665774","In-Mn (indium-manganese)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-MN"],[],[],0,0,["H. Okamoto"]],["p1310d7a5a7504a70","doi:10.1007/bf02665775","10.1007/bf02665775","Mn-V (manganese-vanadium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-V"],[],[],0,0,["H. Okamoto"]],["p160345a04f620a1d","doi:10.1007/bf02665776","10.1007/bf02665776","Nb-Zr (niobium-zirconium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-ZR"],[],[],0,0,["H. Okamoto"]],["pe9d5f8c2768e23c7","doi:10.1007/bf02665777","10.1007/bf02665777","Pd-Sb (Palladium-Antimony)",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["PD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["H. Okamoto"]],["p5914badf24605d38","doi:10.1007/bf02665782","10.1007/bf02665782","A reassessment of the calculated Ni-Nb phase diagram",1996,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NB","NI","NB-NI"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],17,16,["A. Bolcavage","U. R. Kattner"]],["pad1cf0e191c1f6d4","doi:10.1007/bf02665783","10.1007/bf02665783","The germanium-ruthenium system",1996,"Journal of Phase Equilibria",["cited_original_source"],["GE-RU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["L. Perring","P. Feschotte","J. C. Gachon"]],["pb9904d03bb418077","doi:10.1007/bf02665784","10.1007/bf02665784","Thermodynamic calculation of the Nd-Al system",1996,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL-ND"],[],[],0,0,["N. Clavaguera","Y. Du"]],["p7cbca1c66d03d650","doi:10.1007/bf02665787","10.1007/bf02665787","The Ag-Hg (Silver-Mercury) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-HG"],[],[],0,0,["M. R. Baren"]],["p0bd0a99692cd800c","doi:10.1007/bf02665788","10.1007/bf02665788","The B-Sn (Boron-Tin) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-SN"],[],[],0,0,["V. P. Itkin"]],["pde72de20bde1a560","doi:10.1007/bf02665790","10.1007/bf02665790","The Bi-S (Bismuth-Sulfur) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-S"],[],[],0,0,["J. -C. Lin","R. C. Sharma","Y. A. Chang"]],["p591ac3e2c86c3125","doi:10.1007/bf02665791","10.1007/bf02665791","The Cd-Se (Cadmium-Selenium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-S"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p7e02fdfae84650f5","doi:10.1007/bf02665792","10.1007/bf02665792","The P-Tl (Phosphorus-Thallium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["P-TL"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["pebf37fe3f9a5f5b2","doi:10.1007/bf02665793","10.1007/bf02665793","The S-Se (Sulfur-Selenium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["S-SE"],[],[],0,0,["R. C. Sharma","Y. A Chang"]],["pdad0144abbd35e18","doi:10.1007/bf02665794","10.1007/bf02665794","The Sb-Tl (Antimony-Thallium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-TL"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p766110c9c2dd8071","doi:10.1007/bf02665797","10.1007/bf02665797","C-Zr (Carbon-Zirconium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-ZR"],[],[],0,0,["H. Okamoto"]],["p39de1656c0638450","doi:10.1007/bf02665798","10.1007/bf02665798","Cd-Cr (Cadmium-Chromium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-CR"],[],[],0,0,["H. Okamoto"]],["p7cdda0dd4977329d","doi:10.1007/bf02665799","10.1007/bf02665799","Fe-Tb (Iron-Terbium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-TB"],[],[],0,0,["H. Okamoto"]],["p2cde723d91c3f0e8","doi:10.1007/bf02665800","10.1007/bf02665800","Np-Zr (Neptunium-Zirconium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["NP-ZR"],[],[],0,0,["H. Okamoto"]],["p7ef4ff4595d7f983","doi:10.1007/bf02665828","10.1007/bf02665828","Bi-Er (bismuth-erbium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-ER"],[],[],0,0,["H. Okamoto"]],["pd57d4f51acfe7cdf","doi:10.1007/bf02665829","10.1007/bf02665829","Hf-Ti (hafnium-titanium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-TI"],[],[],0,0,["H. Okamoto"]],["p2b87b7fa6e3b42a1","doi:10.1007/bf02665996","10.1007/bf02665996","Analysis of the Zn-Se system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["SE-ZN"],[],[],0,0,["R. F. Brebrick","Haochieh Liu"]],["p8e8c7a145bbe80f1","doi:10.1007/bf02665998","10.1007/bf02665998","Thermodynamic evaluation of the Cu-R (R: Ce, Pr, Nd, Sm) binary systems",1996,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["CE-CU","CU-ND","CU-PR","CU-SM","CE-CU-ND-PR-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model","unspecified"],108,9,["W. Zhuang","Z. -Y. Qiao","S. Wei"]],["p556e32a46361070b","doi:10.1007/bf02665999","10.1007/bf02665999","A revision of the Fe-Ni phase diagram at low temperatures (&lt;400 °C)",1996,"Journal of Phase Equilibria",["cited_original_source"],["FE-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. -W. Yang","D. B. Williams","J. I. Goldstein"]],["peb967c1aab383490","doi:10.1007/bf02666000","10.1007/bf02666000","The O-Te (oxygen-tellurium) system",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["O-TE"],[],[],0,0,["V. P. Itkin","C. B. Alcock"]],["pac867e399333beb5","doi:10.1007/bf02666002","10.1007/bf02666002","Ag-Hf (silver-hafnium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-HF"],[],[],0,0,["H. Okamoto"]],["p4311d6f75c73a53c","doi:10.1007/bf02666005","10.1007/bf02666005","Cs-Te (cesium-tellurium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-TE"],[],[],0,0,["H. Okamoto"]],["p5ad218c9ea525a5a","doi:10.1007/bf02666008","10.1007/bf02666008","Sn-U (tin-uranium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-U"],[],[],0,0,["H. Okamoto"]],["p1f417927885c3b6e","doi:10.1007/bf02666009","10.1007/bf02666009","Ta-Zr (tantalum-zirconium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["TA-ZR"],[],[],0,0,["H. Okamoto"]],["p4ea962d1d6c80570","doi:10.1007/bf02666229","10.1007/bf02666229","The gold-silicon phase diagram",1975,"Journal of Electronic Materials",["cited_original_source"],["AU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["R. P. Anantatmula","A. A. Johnson","S. P. Gupta"]],["p5ef2948b8649d1c8","doi:10.1007/bf02666327","10.1007/bf02666327","A Thermodynamic Evaluation of the Cr-Mn and Fe-Cr-Mn Systems",1993,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["CR-MN"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Byeong-Joo Lee"]],["pe8d30288c0ccb7ea","doi:10.1007/bf02666734","10.1007/bf02666734","Thermodynamic assessments of the Sn-In and Sn-Bi binary systems",1996,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["BI-SN","IN-SN","BI-IN-SN"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],13,0,["Byeong-Joo Lee","Chang-Seok Oh","Jae-Hyeok Shim"]],["p18c226d877c36d66","doi:10.1007/bf02666957","10.1007/bf02666957","Thermodynamic studies on the Mg-Ga system",1982,"Metallurgical Transactions B",["cited_original_source"],["GA-MG"],["G_MIX_PARTIAL","HM_FORM","SM_FORM"],["experimental","model"],0,26,["Zbigniew Moser","Elzbieta Kawecka","Ferdinand Sommer"]],["pcc38aab4b620fcc4","doi:10.1007/bf02667206","10.1007/bf02667206","Experimental investigation of Polythermal Ternary Mo-Ga-As phase equilibria",1992,"Journal of Phase Equilibria",["discovery_lead"],["AS-GA-MO"],[],[],0,0,["Q- Han","R. Schmid-Fetzer"]],["pe19b0ef8d9473172","doi:10.1007/bf02667217","10.1007/bf02667217","The Ir-Re (Iridium-Rhenium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-RE"],[],[],0,0,["H. Okamoto"]],["pb565539b1f5c7496","doi:10.1007/bf02667218","10.1007/bf02667218","The Ir-Y (Iridium-Yttrium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-Y"],[],[],0,0,["H. Okamoto"]],["p175c4100fd3b189d","doi:10.1007/bf02667221","10.1007/bf02667221","The Hg-Se (Mercury-Selenium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-SE"],[],[],0,0,["R. C. Sharma","Y. A. Chang","C. Guminski"]],["p5aa0c5d5c001a994","doi:10.1007/bf02667226","10.1007/bf02667226","Er-Lu (Erbium-Lutetium)",1992,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CR-LU","ER-LU","ER-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],8,0,["H. Okamoto"]],["pb0ad97da11234547","doi:10.1007/bf02667306","10.1007/bf02667306","The bismuth-oxygen system",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BI-O"],["CPM","GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],86,0,["D. Risold","B. Hallstedt","L. J. Gauckler"]],["pf558df22fab3889d","doi:10.1007/bf02667308","10.1007/bf02667308","A calculation of the Cd-Pb (cadmium-lead) system",1995,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CD","CD-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["W. Zakulski","Z. Moser"]],["p606c210493b9d949","doi:10.1007/bf02667311","10.1007/bf02667311","The H-Mn (hydrogen-manganese) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-MN"],[],[],0,0,["A. San-Martin","F. D. Manchester"]],["pa3161747a031dd53","doi:10.1007/bf02667312","10.1007/bf02667312","The H-U (hydrogen-uranium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-U"],[],[],0,0,["F. D. Manchester","A. San-Martin"]],["p53fda2f976f7d696","doi:10.1007/bf02667314","10.1007/bf02667314","The Hg-Y (mercury-yttrium) system",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-Y"],[],[],0,0,["C. Guminski"]],["p951fe0cc1904e4d2","doi:10.1007/bf02667316","10.1007/bf02667316","A1-Zn (aluminum-zinc)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-ZN"],[],[],0,0,["H. Okamoto"]],["pa76b2f5316ed98ac","doi:10.1007/bf02667317","10.1007/bf02667317","Er-Sb (Erbium-Antimony)",1995,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["ER-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p6acf5e931fedc4cd","doi:10.1007/bf02667319","10.1007/bf02667319","Ir-Sc (iridium-scandium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-SC"],[],[],0,0,["H. Okamoto"]],["pf9ff52d43606961a","doi:10.1007/bf02667321","10.1007/bf02667321","Pu-Zr (plutonium-zirconium)",1995,"Journal of Phase Equilibria",["handbook_diagram_source"],["PU-ZR"],[],[],0,0,["H. Okamoto"]],["p3b61bccc6a61eaaa","doi:10.1007/bf02667340","10.1007/bf02667340","Thermochemistry of alloys of transition metals: Part IV. Alloys of copper with scandium, yttrium, lanthanum, and lutetium",1984,"Metallurgical Transactions B",["cited_original_source"],["CR-CU","CU-LA","CU-V"],["HM_MIX","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Shunroku Watanabe","O. J. Kleppa"]],["pb9f4935a946b161c","doi:10.1007/bf02667471","10.1007/bf02667471","Thermodynamic investigation on the si-ge binary system by calorimetry and knudsen cell mass spectrometry",1992,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GE","SI","GE-SI"],["ACR_GE","ACR_SI","GIBBS_ENERGY","HEAT_CONTENT","PARTIAL_ENTHALPY"],["experimental"],54,0,["C. Bergman","R. Chastel","R. Castanet"]],["peb3449372b15e355","doi:10.1007/bf02667472","10.1007/bf02667472","C-Cr-Fe-N (carbon-chromium-iron-nitrogen)",1992,"Journal of Phase Equilibria",["discovery_lead"],["C-CR-FE-N"],[],[],0,0,["V. Raghavan"]],["p083c40b7ff302201","doi:10.1007/bf02667476","10.1007/bf02667476","The Ag-O (silver-oxygen) system",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AG-O"],["INVARIANT_TEMPERATURE"],["model"],0,2,["I. Karakaya","W. T. Thompson"]],["pbcd2cd5675cb1e93","doi:10.1007/bf02667477","10.1007/bf02667477","The Ag-Zr (silver-zirconium) system",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AG-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,4,["I. Karakaya","W. T. Thompson"]],["p0cc6dcac731454e9","doi:10.1007/bf02667478","10.1007/bf02667478","The As-Cd (arsenic-cadmium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-CD"],[],[],0,0,["H. Okamoto"]],["pc8f1d539b664534f","doi:10.1007/bf02667479","10.1007/bf02667479","The As-Zn (arsenic-zinc) system",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AS-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["H. Okamoto"]],["p2dc9a6ba9b272cf3","doi:10.1007/bf02667480","10.1007/bf02667480","The Ca-Pb (calcium-lead) system",1992,"Journal of Phase Equilibria",["cited_original_source"],["CA-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,9,["V. P. Itkin","C. B. Alcock"]],["pa253a4b7ad0932af","doi:10.1007/bf02667483","10.1007/bf02667483","The Dy-Ir (dysprosium-iridium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["DY-IR"],[],[],0,0,["H. Okamoto"]],["pc37fe8422c332b45","doi:10.1007/bf02667484","10.1007/bf02667484","The Er-Ir (erbium-iridium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-IR"],[],[],0,0,["H. Okamoto"]],["p4cd4afe7133035a8","doi:10.1007/bf02667485","10.1007/bf02667485","The Ga-Sn (gallium-tin) system",1992,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["ER","GA","IR","SN","ER-IR","GA-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","PARTIAL_ENTHALPY","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],216,0,["T. J. Anderson","I. Ansara"]],["p803214a0b529eaf2","doi:10.1007/bf02667486","10.1007/bf02667486","The Ga-Sr (gallium-strontium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-SR"],[],[],0,0,["V. P. Itkin","C. B. Alcock"]],["p1fdbd0313d166135","doi:10.1007/bf02667487","10.1007/bf02667487","The Ir-Yb (iridium-ytterbium) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-YB"],[],[],0,0,["H. Okamoto"]],["p9384e1e96dbb87fa","doi:10.1007/bf02667492","10.1007/bf02667492","Ag-B (silver-boron)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-B"],[],[],0,0,["H. Okamoto"]],["p6dbf3f113ad52aae","doi:10.1007/bf02667496","10.1007/bf02667496","Dy-Pu (dysprosium-plutonium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["DY-PU"],[],[],0,0,["H. Okamoto"]],["pf5e872957c387590","doi:10.1007/bf02667497","10.1007/bf02667497","In-K (indium-potassium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-K"],[],[],0,0,["H. Okamoto"]],["p9c2464e4bb6ae5fd","doi:10.1007/bf02667499","10.1007/bf02667499","Nd-Pd (neodymium-palladium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["ND-PD"],[],[],0,0,["H. Okamoto"]],["pfb682e470737e081","doi:10.1007/bf02667501","10.1007/bf02667501","Pt-Rh (platinum-rhodium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-RH"],[],[],0,0,["H. Okamoto"]],["p3ee4456855d3cc85","doi:10.1007/bf02667551","10.1007/bf02667551","Cd-In (cadmium-indium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-IN"],[],[],0,0,["J. Dutkiewicz","L. Zabdyr","W. Zakulski"]],["pd4dd44b39e6411de","doi:10.1007/bf02667552","10.1007/bf02667552","The Bi-Ta (bismuth-tantalum) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-TA"],[],[],0,0,["S. P. Garg","N. Krishnamurthy"]],["p5c5d85fe17ee22cc","doi:10.1007/bf02667556","10.1007/bf02667556","The Al-Zr (aluminum-zirconium) system",1992,"Journal of Phase Equilibria",["cited_original_source"],["AL-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],0,53,["J. Murray","A. Peruzzi","J. P. Abriata"]],["p9df9005e512b5f28","doi:10.1007/bf02667557","10.1007/bf02667557","The Li-N (lithium-nitrogen) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-N"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p02c01ff6dfe2aea3","doi:10.1007/bf02667558","10.1007/bf02667558","The Li-O (lithium-oxygen) system",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["LI-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. Sangster","A. D. Pelton"]],["pb8cfd5deda88fc92","doi:10.1007/bf02667559","10.1007/bf02667559","The li-te (lithium-tellurium) system",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["LI-TE"],["INVARIANT_TEMPERATURE"],["model"],0,1,["J. Songster","A. D. Pelton"]],["p145fa2b67798b6ed","doi:10.1007/bf02667565","10.1007/bf02667565","A1-T1 (aluminum-thallium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-TL"],[],[],0,0,["H. Okamoto"]],["p71d7f4b3766c4e9b","doi:10.1007/bf02667566","10.1007/bf02667566","Co-Y (cobalt-yttrium)",1992,"Journal of Phase Equilibria",["cited_original_source"],["CO-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p77ea5a26bb6606bd","doi:10.1007/bf02667567","10.1007/bf02667567","Ga-Rb (gallium-rubidium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-RB"],[],[],0,0,["H. Okamoto"]],["pddbafcb001e049ab","doi:10.1007/bf02667568","10.1007/bf02667568","Ir-Ti (iridium-titanium)",1992,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["IR-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["H. Okamoto"]],["p4e6609bf6400b05c","doi:10.1007/bf02667569","10.1007/bf02667569","Mn-Nd (manganese-neodymium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-ND"],[],[],0,0,["H. Okamoto"]],["p6bac3e29454ce2e8","doi:10.1007/bf02667571","10.1007/bf02667571","Nb-Sm (niobium-samarium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-SM"],[],[],0,0,["H. Okamo"]],["p6ae88c64d6957e95","doi:10.1007/bf02667572","10.1007/bf02667572","Ni-Re (nickel-rhenium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["NI-RE"],[],[],0,0,["H. Okamoto"]],["p41c573ea58fe2f94","doi:10.1007/bf02667573","10.1007/bf02667573","Pm-Pu (promethium-plutonium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["PM-PU"],[],[],0,0,["H. Okamoto"]],["p5a061ead2fdec882","doi:10.1007/bf02667634","10.1007/bf02667634","The As-Tl system (arsenic-thallium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-TL"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p221941197ce0df68","doi:10.1007/bf02667635","10.1007/bf02667635","The Cd-S system (cadmium-sulfur)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-SE"],[],[],0,0,["R. C. Sharma","Y. A. Chctng"]],["pb538fbf5e72a806f","doi:10.1007/bf02667639","10.1007/bf02667639","The Ir-Sc system (iridium-scandium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-SC"],[],[],0,0,["S. N. Tripathi","S. R. Bharadwaj"]],["pc5ae48e653e95c22","doi:10.1007/bf02667640","10.1007/bf02667640","The Re-Si system (rhenium-silicon)",1996,"Journal of Phase Equilibria",["cited_original_source"],["RE-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["A. B. Gokhale","R. Abbaschian"]],["p4199ba9647fe2a06","doi:10.1007/bf02667641","10.1007/bf02667641","As-Pt (arsenic-platinum)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-PT"],[],[],0,0,["H. Okamoto"]],["p8c776ddd9fb04b5b","doi:10.1007/bf02667643","10.1007/bf02667643","La-Rh (lanthanum-rhodium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-RH"],[],[],0,0,["H. Okamoto"]],["p15152f721d5b8e32","doi:10.1007/bf02667644","10.1007/bf02667644","Pb-Sc (lead-scandium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-SC"],[],[],0,0,["H. Okamoto"]],["p19c125cafadedbad","doi:10.1007/bf02667645","10.1007/bf02667645","Pb-Yb (lead-ytterbium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-YB"],[],[],0,0,["H. Okamoto"]],["pf7adc1f23e927640","doi:10.1007/bf02667647","10.1007/bf02667647","Re-U (rhenium-uranium)",1996,"Journal of Phase Equilibria",["handbook_diagram_source"],["RE-U"],[],[],0,0,["H. Okamoto"]],["p6f7065c15f1524e4","doi:10.1007/bf02667682","10.1007/bf02667682","The Ir-Nb (iridium-niobium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-ND"],[],[],0,0,["H. Okamoto"]],["p015339fa2500274b","doi:10.1007/bf02667683","10.1007/bf02667683","The Ir-Os (iridium-osmium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["IR-OS"],[],[],0,0,["H. Okamoto"]],["p79a8b404bfe98647","doi:10.1007/bf02667684","10.1007/bf02667684","The P-Pd (phosphorus-palladium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["P-PD"],[],[],0,0,["H. Okamoto"]],["p6b96e2dc3fcfe66e","doi:10.1007/bf02667685","10.1007/bf02667685","The H-Pd (hydrogen-palladium) System",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-PD"],[],[],0,0,["F. D. Manchester","A. San-Martin","J. M. Pitre"]],["p7344b0a099cf9e6d","doi:10.1007/bf02667687","10.1007/bf02667687","The H-Rb (hydrogen-rubidium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-RB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p8a843a6eff0dc412","doi:10.1007/bf02667688","10.1007/bf02667688","The Si-Ta (silicon-tantalum) system",1994,"Journal of Phase Equilibria",["cited_original_source"],["SI-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["M. E. Schlesinger"]],["p7de5889e22629f78","doi:10.1007/bf02667690","10.1007/bf02667690","The Cl-Hg (chlorine-mercury) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-HG"],[],[],0,0,["C. Guminski"]],["p004b1ba0c9ee0101","doi:10.1007/bf02667691","10.1007/bf02667691","The Hg-Mo system (mercury-molybdenum)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-MO"],[],[],0,0,["C. Guminski"]],["pa49f4cdd2592eb12","doi:10.1007/bf02667698","10.1007/bf02667698","Comment on Ca-Cl (calcium-chlorine)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-CL"],[],[],0,0,["H. Okamoto"]],["p5a8ed700429d4812","doi:10.1007/bf02667700","10.1007/bf02667700","Comment on Mg-Zn (magnesium-zinc)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["MG-ZN"],[],[],0,0,["H. Okamoto"]],["p15dd2aaa717b283e","doi:10.1007/bf02667701","10.1007/bf02667701","Comment on Pd-Tb (palladium-terbium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-TB"],[],[],0,0,["H. Okamoto"]],["pa76dfeebd473a390","doi:10.1007/bf02667755","10.1007/bf02667755","Thermochemistry of alloys of transition metals: Part III. Copper-Silver, -Titanium, Zirconium, and -Hafnium at 1373 K",1982,"Metallurgical Transactions B",["cited_original_source"],["CU-HF","CU-TI","CU-ZR"],["GM_FORM","HM_FORM"],["experimental"],0,20,["O. J. Kleppa","Shunroku Watanabe"]],["pde3653ad1cbc9d77","doi:10.1007/bf02667801","10.1007/bf02667801","Thermodynamic investigation and optimization of the Y-Pb alloy system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["PB","Y","PB-Y"],["CPM","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],175,0,["V. Vasslliev","M. Gambino","J. P. Bros"]],["p7e33211763108d28","doi:10.1007/bf02667807","10.1007/bf02667807","Thermodynamic studies and phase diagrams of the Cd-Ga-In system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CD-GA","CD-IN","CD-GA-IN"],["HM_MIX","PARTIAL_ENTHALPY"],["experimental"],334,0,["W. Zakulski","Z. Moser","K. Rzyman"]],["p53fd2de21361effb","doi:10.1007/bf02667808","10.1007/bf02667808","Assessment of the Te-Tl (tellurium-thallium) system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["TE-TL"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_ENTHALPY"],["experimental","model","unspecified"],39,0,["C. S. Oh","D. N. Lee"]],["pc6df60fb514e71f2","doi:10.1007/bf02667814","10.1007/bf02667814","The Ru-Zr system (ruthenium-zirconium)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["RU-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["H. Okamoto"]],["p1f29be7eb7711b90","doi:10.1007/bf02667815","10.1007/bf02667815","The Sb-Zr (antimony-zirconium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-ZR"],[],[],0,0,["H. Okamoto"]],["p7fc4377200604c70","doi:10.1007/bf02667817","10.1007/bf02667817","The As-K (arsenic-potassium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-K"],[],[],0,0,["J. Songster","A. D. Pelton"]],["pb31056cd2a591fe3","doi:10.1007/bf02667820","10.1007/bf02667820","The As-Rb (arsenic-rubidium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-RB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pc0318775dfcc4092","doi:10.1007/bf02667822","10.1007/bf02667822","The Na-Sb (sodium-antimony) system",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["NA-SB"],["TRANSITION_TEMPERATURE"],["model"],0,2,["J. Songster","A. D. Pelton"]],["pba504461032ac072","doi:10.1007/bf02667823","10.1007/bf02667823","Al-Ni (aluminum-nickel)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AL-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["H. Okamoto"]],["p30e7bd876ef17c3a","doi:10.1007/bf02667826","10.1007/bf02667826","B-Zr (boron-zirconium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-ZR"],[],[],0,0,["H. Okamoto"]],["p82feb7a361fa2771","doi:10.1007/bf02667827","10.1007/bf02667827","Cu-Tc (copper-technetium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-TC"],[],[],0,0,["H. Okamoto"]],["p72a38a940838e37a","doi:10.1007/bf02667828","10.1007/bf02667828","P-Sn (phosphorus-tin)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["P-SN"],[],[],0,0,["H. Okamoto"]],["p3a096777eda3e9cc","doi:10.1007/bf02667832","10.1007/bf02667832","U-Zr (uranium-zirconium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["U-ZR"],[],[],0,0,["H. Okamoto"]],["p59cea6aa475e0b6e","doi:10.1007/bf02667876","10.1007/bf02667876","Redetermination of the eutectic point in the Au-Sb-Si system",1993,"Journal of Phase Equilibria",["cited_original_source"],["SB-SI","AU-SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,[]],["p738d156c4b1fc11f","doi:10.1007/bf02667878","10.1007/bf02667878","Thermodynamic calculation of some subsystems of the Al-Ca-Mg-Si-O system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-O","CA-MG","CA-O","AL-CA-O","CA-MG-O","AL-CA-MG-O-SI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],7,2,["B. Hallstedt"]],["p73f907a98850cae2","doi:10.1007/bf02667880","10.1007/bf02667880","A reevaluation of the Fe-N and Fe-C-N systems",1993,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["FE-N","C-FE-N"],["INVARIANT_TEMPERATURE"],["model"],0,3,["H. Du"]],["p66a849ce19bbd645","doi:10.1007/bf02667882","10.1007/bf02667882","Thermodynamic analysis and phase equilibria calculations of pb-zn, sn-zn, and pb-sn-zn systems",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["ZN","PB-ZN","SN-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],22,0,["M. Srivastava","R. C. Sharma"]],["p08018456178392fe","doi:10.1007/bf02667885","10.1007/bf02667885","The ga-hg (gallium-mercury) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-HG"],[],[],0,0,["C. Guminski","L. Zabdyr"]],["pfdf93dbb79d88edd","doi:10.1007/bf02667886","10.1007/bf02667886","Hg-mn (mercury-manganese) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-MN"],[],[],0,0,["Z. Moser","C. Guminski"]],["p5f568653bf4d84c8","doi:10.1007/bf02667887","10.1007/bf02667887","The hg-pb (mercury-lead) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-PB"],[],[],0,0,["L. A. Zabdyr","C. Guminski"]],["pfd73c6c123351b48","doi:10.1007/bf02667888","10.1007/bf02667888","The hg-sn (mercury-tin) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-SN"],[],[],0,0,["L. A. Zabdyr","C. Guminski"]],["p8cd243aba5717304","doi:10.1007/bf02667889","10.1007/bf02667889","The sb-se (antimony-selenium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-SE"],[],[],0,0,["G. Ghosh"]],["p857cbfd631bf622b","doi:10.1007/bf02667893","10.1007/bf02667893","Ce-rh (cerium-rhodium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-RH"],[],[],0,0,["H. Okamoto"]],["pf1fe1be281fe64aa","doi:10.1007/bf02667894","10.1007/bf02667894","Cr-zr (chromium-zirconium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-ZR"],[],[],0,0,["H. Okamoto"]],["p5b71d92d74cca473","doi:10.1007/bf02667896","10.1007/bf02667896","Li-pb (lithium-lead)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-PB"],[],[],0,0,["H Okamoto"]],["p7c883f5bd3b71f36","doi:10.1007/bf02667897","10.1007/bf02667897","Pd-yb (palladium-ytterbium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-YB"],[],[],0,0,["H. Okamoto"]],["p336f368d63ecf138","doi:10.1007/bf02668004","10.1007/bf02668004","Thermodynamic properties of Nd−Zn alloys",1973,"Metallurgical Transactions",["cited_original_source"],["ND-ZN"],["GM_FORM"],["experimental","model"],0,48,["P. Chiotti","J. T. Mason"]],["p67383151e8debc62","doi:10.1007/bf02668012","10.1007/bf02668012","The chromium-platinum constitution diagram",1973,"Metallurgical Transactions",["cited_original_source"],["CR-PT"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["R. M. Waterstrat"]],["p5d9ac2c9a456941b","doi:10.1007/bf02668224","10.1007/bf02668224","Contribution to the evaluation of rare earth alloy systems",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-TB"],[],[],0,0,["Ferro","S. Delfino","G. Borzone"]],["pc3fdd6edbf12abb0","doi:10.1007/bf02668225","10.1007/bf02668225","Magnesium-rare earth phase diagrams: Experimental investigation of the Ho-Mg system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HO-MG"],[],[],0,0,["A. Saccone","S. Delfino","D. Macció"]],["pffc56345805934aa","doi:10.1007/bf02668229","10.1007/bf02668229","guidelines for binary phase diagram assessment",1993,"Journal of Phase Equilibria",["cited_original_source"],["FE-U","ND-SR"],["HM_FORM","INVARIANT_TEMPERATURE"],["model"],0,3,["H. Okamoto","T. B. Massalski"]],["p17c24cc26d39fa19","doi:10.1007/bf02668234","10.1007/bf02668234","The Al-Cs (aluminum-cesium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-CS"],[],[],0,0,["J. Songster","A. D. Pelton"]],["pf53ab1bef6834273","doi:10.1007/bf02668235","10.1007/bf02668235","The Al-K (aluminum-potassium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-K"],[],[],0,0,["J. Songster","A. D. Pelton"]],["pf0e9e0ced7e68070","doi:10.1007/bf02668237","10.1007/bf02668237","The Bi-Rb (bismuth-rubidium) system",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["BI-RB"],["INVARIANT_TEMPERATURE"],["model","unspecified"],0,15,["A. D. Pelton","A. Petric"]],["p5012428d53270f78","doi:10.1007/bf02668238","10.1007/bf02668238","The H-Li (hydrogen-lithium) system",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["H-LI","CA-H-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. Songster","A. D. Pélton"]],["p9c664e5fa400d443","doi:10.1007/bf02668239","10.1007/bf02668239","The Ce-Hg (cerium-mercury) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-HG"],[],[],0,0,["C. Guminski"]],["pce3cee061865211f","doi:10.1007/bf02668240","10.1007/bf02668240","The Hg-Nb (mercury-niobium) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-NB"],[],[],0,0,["C. Guminski"]],["pac6f38253b268bdb","doi:10.1007/bf02668242","10.1007/bf02668242","Comment on B-Ta (boron-tantalum)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["B-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["H. Okamoto"]],["pc96220507f5e48c3","doi:10.1007/bf02668243","10.1007/bf02668243","Al-Lu (aluminum-lutetium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-LU"],[],[],0,0,["H. Okamoto"]],["p2129a946ce3d2353","doi:10.1007/bf02668247","10.1007/bf02668247","Hf-Rh (hafnium-rhodium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-RH"],[],[],0,0,["H. Okamoto"]],["p2d3dc0a967ce3383","doi:10.1007/bf02669138","10.1007/bf02669138","Nial-rich portion of the NiAl-Cr pseudobinary eutectic system",1993,"Journal of Phase Equilibria",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["J. D. Cotton","R. D. Noebe","M. J. Kaufman"]],["p196f14350cf59983","doi:10.1007/bf02669140","10.1007/bf02669140","The phase diagrams and thermodynamics of the ZrO2-CaO-MgO and MgO-CaO systems",1993,"Journal of Phase Equilibria",["cited_original_source"],["CA-MG-O"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Y. Yin","BJB. Argent"]],["p7a894576789655a5","doi:10.1007/bf02669150","10.1007/bf02669150","Cr-Fe-Si (chromium-iron-silicon)",1993,"Journal of Phase Equilibria",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["V. Raghavan"]],["p7fc789cf439f62b7","doi:10.1007/bf02669154","10.1007/bf02669154","Fe-N-V (iron-nitrogen-vanadium)",1993,"Journal of Phase Equilibria",["discovery_lead"],["FE-N-V"],[],[],0,0,["V. Raghavan"]],["p83e01d981faee616","doi:10.1007/bf02669157","10.1007/bf02669157","The Pd-Ru system (palladium-ruthenium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-RU"],[],[],0,0,["S. N. Tripathi","S. R. Bharadwaj","S. R. Dharwadkar"]],["p0f77f55d4ab7c8aa","doi:10.1007/bf02669158","10.1007/bf02669158","The Co-Hg (cobalt-mercury) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-HG"],[],[],0,0,["C. Guminski"]],["pceee27b5de4f6eba","doi:10.1007/bf02669159","10.1007/bf02669159","Au-Pb (gold-lead)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-PB"],[],[],0,0,["H. Okamoto"]],["pd148a45bf2a1596f","doi:10.1007/bf02669160","10.1007/bf02669160","Cd-Zn (cadmium-zinc)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-ZN"],[],[],0,0,["H. Okamoto"]],["pd46a8c2b19b1734a","doi:10.1007/bf02669161","10.1007/bf02669161","Cu-Pb (copper-lead)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-PB"],[],[],0,0,["H. Okamoto"]],["p0a770fe99a022ca2","doi:10.1007/bf02669163","10.1007/bf02669163","Fe-Zr (iron-zirconium)",1993,"Journal of Phase Equilibria",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE"],["unspecified"],0,9,["H. Okamoto"]],["pb82346d96a078d7c","doi:10.1007/bf02669164","10.1007/bf02669164","Li-Pd (lithium-palladium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-PD"],[],[],0,0,["H. Okamoto"]],["pa8f4b925a207f4a6","doi:10.1007/bf02669165","10.1007/bf02669165","Mn-Pd (manganese-palladium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-PD"],[],[],0,0,["H. Okamoto"]],["p8a1358b1830c698a","doi:10.1007/bf02669166","10.1007/bf02669166","Sc-U (scandium-uranium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["SC-U"],[],[],0,0,["H. Okamoto"]],["pb1a84a8e075b0c55","doi:10.1007/bf02669225","10.1007/bf02669225","The Sb-Te (antimony-tellurium) system",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-TE"],[],[],0,0,["G. Ghosh"]],["p1f6fa8d494b63794","doi:10.1007/bf02669227","10.1007/bf02669227","Comment on Bi-Pb (bismuth-lead)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-PB"],[],[],0,0,["H. Okamoto"]],["p276fb217b26046b4","doi:10.1007/bf02669228","10.1007/bf02669228","Comment on Br-Ca (bromine-calcium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-CA"],[],[],0,0,["H. Okamoto"]],["p60cd4214a899c028","doi:10.1007/bf02669229","10.1007/bf02669229","Comment on Ca-I (calcium-iodine)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-I"],[],[],0,0,["H. Okamoto"]],["p6e4aa611328a3f1f","doi:10.1007/bf02669230","10.1007/bf02669230","Comment on Hf-Ir (hafnium-iridium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-IR"],[],[],0,0,["H. Okamoto"]],["p7badf0f0fe000c54","doi:10.1007/bf02669231","10.1007/bf02669231","Comment on Hf-Ru (hafnium-ruthenium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-RU"],[],[],0,0,["H. Okamoto"]],["pd212edeaef93f779","doi:10.1007/bf02669232","10.1007/bf02669232","Comment on Mo-Rh (molybdenum-rhodium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-RH"],[],[],0,0,["H. Okamoto"]],["p8502814a51c61d63","doi:10.1007/bf02669233","10.1007/bf02669233","Comment on Pd-Rh (palladium-rhodium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-RH"],[],[],0,0,["H. Okamoto"]],["pbf1d31fc61ddf7af","doi:10.1007/bf02669234","10.1007/bf02669234","Comment on Sb-Tm (antimony-thulium)",1994,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-TM"],[],[],0,0,["H. Okamoto"]],["p91b383482ff92f8b","doi:10.1007/bf02669326","10.1007/bf02669326","Activities in carbon-saturated Fe-Al alloys and the stability of Al4C3 at 1873 K",1977,"Metallurgical Transactions B",["cited_original_source"],["AL-C"],["GIBBS_ENERGY"],["experimental"],0,2,["U. V. Choudary","G. R. Belton"]],["p09ee2510a258ee41","doi:10.1007/bf02669603","10.1007/bf02669603","Liquidus temperatures in the Ti-Al system",1993,"Metallurgical Transactions A",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["C. D. Anderson","W. H. Hofmeister","R. J. Bayuzick"]],["p122e5658c95bacdf","doi:10.1007/bf02669606","10.1007/bf02669606","Transformation to Ni5Al3 in a 63.0 At. Pct Ni-Al alloy",1993,"Metallurgical Transactions A",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. S. Khadkikar","I. E. Locci","K. Vedula"]],["p931b76edcb8df7f4","doi:10.1007/bf02669789","10.1007/bf02669789","The isothermal section at 500 °C of the Y-La-Mg ternary system",1995,"Metallurgical and Materials Transactions A",["cited_original_source"],["LA-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,15,["M. Giovannini","A. Saccone","R. Marazza"]],["p24b4ccae9eb3b616","doi:10.1007/bf02670193","10.1007/bf02670193","Standard enthalpy of formation of Sc5Si3",1989,"Metallurgical Transactions B",["cited_original_source"],["SC-SI"],["HM_FORM"],["experimental"],0,1,["Letitia Topor","O. J. Kleppa"]],["p6bcfb7d161310dc7","doi:10.1007/bf02670245","10.1007/bf02670245","An experimental technique for the rapid determination of binary phase diagrams: The Al-Mg system",1989,"Metallurgical Transactions A",["cited_original_source"],["AL-MG"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["N. C. Goel","J. R. Cahoon","B. Mikkelsen"]],["p48b64a81c924cd4b","doi:10.1007/bf02670324","10.1007/bf02670324","Thermodynamics of formation of Y-Co alloys",1985,"Metallurgical Transactions A",["cited_original_source"],["CO-Y"],["HM_FORM"],["experimental"],0,4,["P. R. Subramanian","J. F. Smith"]],["pe796e09ea4d88308","doi:10.1007/bf02670441","10.1007/bf02670441","Crystallographic study of the tempering of martensitic carbon steel by electron microscopy and diffraction",1983,"Metallurgical Transactions A",["cited_original_source"],["C-FE"],["TRANSITION_TEMPERATURE"],["experimental","model"],0,3,["S. Nagakura","Y. Hirotsu","M. Kusunoki"]],["p5acb294b341b7d8f","doi:10.1007/bf02670872","10.1007/bf02670872","Optimization of binary thermodynamic and phase diagram data",1983,"Metallurgical Transactions B",["cited_original_source"],["CD-PB"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["Christopher W. Bale","A. D. Pelton"]],["pb13eb35f63a58304","doi:10.1007/bf02671244","10.1007/bf02671244","Thermodynamic assessment of the CaO-MgO-SiO2 system",1995,"Metallurgical and Materials Transactions A",["cited_original_source"],["CA-MG-O"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Weiming Huang","Mats Hillert","Xizhen Wang"]],["pe642e61fac3bf8cd","doi:10.1007/bf02671926","10.1007/bf02671926","Phase relationships in the Al-Ta system",1990,"Metallurgical Transactions A",["cited_original_source"],["AL-TA"],["INVARIANT_TEMPERATURE","LATTICE_A","PHASE_ASSEMBLAGE"],["experimental"],0,5,["P. R. Subramanian","D. B. Miracle","S. Mazdiyasni"]],["pf6f088523b6741ac","doi:10.1007/bf02671960","10.1007/bf02671960","On the Al-Si, Al-Ge, and Al-Ge-Si systems and their application to brazing in high power semiconductor devices",1993,"Journal of Phase Equilibria",["cited_original_source"],["AL-MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F. H. Hayes","R. D. Longbottom","E. Ahmad"]],["peb5fdd3bc734413d","doi:10.1007/bf02671961","10.1007/bf02671961","Thermodynamic reevaluation of the Cu-Zn system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],12,6,["M. Kowalski","P. J. Spencer"]],["p0676012daa44305b","doi:10.1007/bf02671963","10.1007/bf02671963","Thermodynamic assessment of the Cr-Ta system",1993,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CR-TA"],["HM_FORM"],["experimental","model"],4,0,["N. Dupin","I. Ansara"]],["pd41c0e825de3d201","doi:10.1007/bf02671968","10.1007/bf02671968","Contribution to the thermochemistry of rare earth pnictides: The Sm-Bi system",1993,"Journal of Phase Equilibria",["cited_original_source"],["BI-ER"],["HM_FORM"],["experimental"],0,3,["G. Borzone","N. Parodi","R. Ferro"]],["p0e2d50c53946a8ac","doi:10.1007/bf02671969","10.1007/bf02671969","The heat capacity of solid Ni-Ti alloys in the temperature range 120 to 800 K",1993,"Journal of Phase Equilibria",["cited_original_source"],["NI-TI"],["CPM","SM_FORM"],["experimental"],0,4,["J. F. Smith","R. Lück","Q. Jiang"]],["pce2909f48d3e4c36","doi:10.1007/bf02671971","10.1007/bf02671971","The Nb-Si (Niobium-Silicon) system",1993,"Journal of Phase Equilibria",["cited_original_source"],["NB-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,11,["M. E. Schlesinger","H. Okamoto","A. B. Gokhale"]],["pd0a782f3ff430ce9","doi:10.1007/bf02671972","10.1007/bf02671972","The K-Sb (Potassium-Antimony) system",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-SB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["pd316b99aee809393","doi:10.1007/bf02671973","10.1007/bf02671973","The Li-Sb (Lithium-Antimony) System",1993,"Journal of Phase Equilibria",["cited_original_source"],["LI-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,2,["J. Sangster","A. D. Pelton"]],["pb0087042bc1d22cc","doi:10.1007/bf02671974","10.1007/bf02671974","The Al-Ba (Aluminum-Barium) system",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AL-BA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,18,["V. P. Itkin","C. B. Alcock"]],["p3a2dc518fb8995be","doi:10.1007/bf02671975","10.1007/bf02671975","The Ag-Bi (Silver-Bismuth) System",1993,"Journal of Phase Equilibria",["corpus_assessment_read","handbook_diagram_source"],["AG","BI","AG-BI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],33,0,["I. Karakaya","W. T. Thompson"]],["pa393f0a6ba53ee02","doi:10.1007/bf02671976","10.1007/bf02671976","Ag-Sb (Silver-Antimony)",1993,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["AG-SB","CA-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["H. Okamoto"]],["pb84bbbbfe3730af7","doi:10.1007/bf02671979","10.1007/bf02671979","Be-Nb (Beryllium-Niobium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["BE-NB"],[],[],0,0,["H. Okamoto"]],["p081c4fd9d03e7b9d","doi:10.1007/bf02671981","10.1007/bf02671981","Gd-Mg (Gadolinium-Magnesium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-NB","GD-MG"],[],[],0,0,["H. Okamoto"]],["p765deaab48d68a37","doi:10.1007/bf02671982","10.1007/bf02671982","N-Ti (Nitrogen-Titanium)",1993,"Journal of Phase Equilibria",["handbook_diagram_source"],["N-TI"],[],[],0,0,["H. Okamoto"]],["p19d61ee75f7a0633","doi:10.1007/bf02672583","10.1007/bf02672583","A reassessment of the Cr-Fe-Ni system",1990,"Metallurgical Transactions A",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["Mats Hillert","Caian Qiu"]],["p50f056a15ac92b6c","doi:10.1007/bf02674012","10.1007/bf02674012","An experimental study and a thermodynamic evaluation of the Fe-Cr-Mo system",1988,"Metallurgical Transactions A",["cited_original_source"],["FE-MO"],["TRANSITION_TEMPERATURE"],["model"],0,1,["Jan-Olof Andersson","Nils Lange"]],["p64f45fa2f01c7556","doi:10.1007/bf02674987","10.1007/bf02674987","The Ge-Pd system (germanium-palladium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-PD"],[],[],0,0,["H. Okamoto"]],["p764ae2e6df5f3d00","doi:10.1007/bf02674988","10.1007/bf02674988","The Ge-Pt System (germanium-platinum)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-PT"],[],[],0,0,["H. Okamoto"]],["pcaee0983d7a73d0d","doi:10.1007/bf02674991","10.1007/bf02674991","The Nb-Zn (Niobium-zinc) system",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["NB-ZN"],[],[],0,0,["Z. Moser"]],["p85cf2b55ba728169","doi:10.1007/bf02674993","10.1007/bf02674993","Ag-Ba (silver-barium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-BA"],[],[],0,0,["H. Okamoto"]],["p6b350168cf720a0c","doi:10.1007/bf02674994","10.1007/bf02674994","B-C (boron-carbon)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-C"],[],[],0,0,["H. Okamoto"]],["p1592a2ae8c2da808","doi:10.1007/bf02674995","10.1007/bf02674995","Ce-Ru (cerium-ruthenium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-RU"],[],[],0,0,["H. Okamoto"]],["p65a7146bd9efc975","doi:10.1007/bf02674997","10.1007/bf02674997","Cu-Ru (copper-ruthenium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-RU"],[],[],0,0,["H. Okamoto"]],["p3bf91ae48fb40db1","doi:10.1007/bf02674998","10.1007/bf02674998","D-Ta (deuterium-tantalum)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["D-TA"],[],[],0,0,["H. Okamoto"]],["pb78da1ccacee66d8","doi:10.1007/bf02674999","10.1007/bf02674999","Eu-Ni (europium-nickel)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-NI"],[],[],0,0,["H. Okamoto"]],["p6d0d35e58875deff","doi:10.1007/bf02675000","10.1007/bf02675000","H-Ti (hydrogen-titanium)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-TI"],[],[],0,0,["H. Okamoto"]],["pec8c9a0341b2cb87","doi:10.1007/bf02675002","10.1007/bf02675002","T-Ta (tritium-tantalum)",1992,"Journal of Phase Equilibria",["handbook_diagram_source"],["T-TA"],[],[],0,0,["H. Okamoto"]],["pa93bc56656d218b1","doi:10.1007/bf02676044","10.1007/bf02676044","The Cr−Re phase diagram",1999,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CR-RE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["A. V. Gritsiv","A. A. Bondar","T. Ya. Velikanova"]],["p3cbf26873194a112","doi:10.1007/bf02676225","10.1007/bf02676225","Thermodynamic properties of yttrium silicides",1997,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["SI-Y"],["HM_FORM","SM_FORM"],["experimental"],0,10,["R. I. Polotskaya","V. R. Sidorko"]],["p51f8999ad94be177","doi:10.1007/bf02679015","10.1007/bf02679015","Thermodynamics of aluminum-barium alloys",1991,"Metallurgical Transactions B",["cited_original_source"],["AL-BA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,17,["S. Srikanth","K. T. Jacob"]],["pbfc8b9191ea31968","doi:10.1007/bf02680502","10.1007/bf02680502","Thermodynamic properties of silicides of alkaline-earth metals",1997,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["SI-SR"],["HM_FORM"],["model"],0,3,["S. D. Gordienko"]],["p17ab468356962e56","doi:10.1007/bf02684676","10.1007/bf02684676","The (Cr) + (NbC) quasibinary eutectic in the Cr - Nb - C system",2000,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CR-NB","C-CR-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["O. I. Dovbenko","A. A. Bondar","T. Ya. Velikanova"]],["p40eab7da83e63362","doi:10.1007/bf02696940","10.1007/bf02696940","The thermodynamic activity of PbO in liquid PbO-PbCI2 system",1977,"Metallurgical Transactions B",["cited_original_source"],["O-PB"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["H. Sugawara","K. Nagata","K. S. Goto"]],["p8438134eda306fda","doi:10.1007/bf02700456","10.1007/bf02700456","The Bi-MnBi eutectic region of the Bi-Mn phase diagram",1980,"Metallurgical Transactions A",["cited_original_source"],["BI-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Ron G. Pirich","G. Busch","W. Poit"]],["pdae2f2a479736895","doi:10.1007/bf02704238","10.1007/bf02704238","Thermodynamic modelling of phase equilibria in Al-Ga-P-As system",2005,"Bulletin of Materials Science",["discovery_lead"],["AL-AS-GA-P"],[],[],0,0,["S. Acharya","J. P. Hajra"]],["p66d3b854822cb186","doi:10.1007/bf02735058","10.1007/bf02735058","The Al-Cr (aluminum-chromium) system",1998,"Journal of Phase Equilibria",["corpus_assessment_read"],["AL","CR","AL-CR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE"],["experimental","model","unspecified"],27,0,["J. L. Murray"]],["p5fe684541e59cb20","doi:10.1007/bf02736442","10.1007/bf02736442","Evaluation of the invariant reactions in the Ta-rich region of the Ta-B system",2006,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["B-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Vanessa Motta Chad","Érika Coaglia Trindade Ramos","Gilberto Carvalho Coelho"]],["pb83b51023b00e680","doi:10.1007/bf02736446","10.1007/bf02736446","Observation of incongruent melting in Cu10Hf7",2006,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["CU-HF"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R. H. Woodman","B. R. Klotz","L. J. Kecskes"]],["p1142119a4169808e","doi:10.1007/bf02801181","10.1007/bf02801181","An experimental and theoretical study of the phase equilibria in the Fe-Mo-Ni system",1992,"Metallurgical Transactions A",["discovery_lead"],["FE-MO-NI"],[],[],0,0,["Karin Frisk"]],["p17abbba23c94f7a3","doi:10.1007/bf02811559","10.1007/bf02811559","Ni8Ta in nickel-rich Ni−Ta alloys",1970,"Metallurgical Transactions",["cited_original_source"],["NI-TA"],["HM_FORM"],["dft"],0,2,["J. M. Larson","R. Taggart","D. H. Polonis"]],["pd12447826c8e1c6a","doi:10.1007/bf02811772","10.1007/bf02811772","Thermodynamics of cadmium- and zinc-rich alloys in the Cd−La, Cd−Ce, Cd−Pr, Zn−La, Zn−Ce and Zn−Pr systems",1970,"Metallurgical Transactions",["cited_original_source"],["CE-ZN","PR-ZN"],["GM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Irving Johnson","Robert M. Yonco"]],["pc2ff05a98559bfa6","doi:10.1007/bf02814890","10.1007/bf02814890","Effect of the sixth period elements on the melting and transformation temperatures of praseodymium: Part I. Experimental",1971,"Metallurgical Transactions",["cited_original_source","handbook_diagram_source"],["BI-PR","HF-PR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R. B. Griffin","K. A. Gschneidner"]],["pf51c47073df0b87e","doi:10.1007/bf02814909","10.1007/bf02814909","Solubility of hydrogen in solid Ni−Co and Ni−Cu alloys",1971,"Metallurgical Transactions",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["F. G. Jones","R. D. Pehlke"]],["p68499bcc2984ffc1","doi:10.1007/bf02817278","10.1007/bf02817278","Experimental and theoretical study of the phase equilibria in the fe-ni-w system",1986,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["NI-W","FE-NI-W"],["CPM","GM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],147,0,["A. Fernández Guillermet","L. Östlund"]],["p70c1b79f3ad8a7ae","doi:10.1007/bf02819289","10.1007/bf02819289","Diffusion-phenomenon in Ti-Ti5 Ge3 eutectic",1970,"Metallurgical Transactions",["cited_original_source"],["GE-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. S. Yue","F. W. Crossman"]],["p2d6dbeb2aace96d8","doi:10.1007/bf02825699","10.1007/bf02825699","A thermodynamic evaluation of the C−Fe−W system",1987,"Metallurgical Transactions A",["corpus_assessment_read","tdb_source_assessment"],["FE-W","C-FE-W"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],104,0,["Per Gustafson"]],["pa9a5a846d130777c","doi:10.1007/bf02830333","10.1007/bf02830333","Neutron diffraction and phase evolution of the mechanically alloyed intermetallic compound ζ-FeZn13",2000,"Metallurgical and Materials Transactions A",["cited_original_source"],["FE-ZN"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,6,["Oswald N. C. Uwakweh","Zhentong Liu","Aszetta Jordan"]],["p049899c8853ae7e2","doi:10.1007/bf02841576","10.1007/bf02841576","The Cr-Ir (Chromium-Iridium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-IR"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p7a997160c6bf3b3b","doi:10.1007/bf02841577","10.1007/bf02841577","The Cr-Os (Chromium-Osmium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-OS","CR-SE"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["paf8dea524357113d","doi:10.1007/bf02841578","10.1007/bf02841578","The Cr-Pd (Chromium-Palladium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-PD"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["paafc6cdf69bbd187","doi:10.1007/bf02841580","10.1007/bf02841580","The Hg-Pd (Mercury-Palladium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HG-PD"],[],[],0,0,["C. Guminski"]],["p38f85093f3465a6a","doi:10.1007/bf02841581","10.1007/bf02841581","The Hg-Pt (Mercury-Platinum) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HG-PT"],[],[],0,0,["C. Guminski"]],["p9b735bba9ce4bed5","doi:10.1007/bf02841583","10.1007/bf02841583","The O-Si (Oxygen-Silicon) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["O-SI"],[],[],0,0,["H. A. Wrledt"]],["pd41aa3cf4ea9cea6","doi:10.1007/bf02841585","10.1007/bf02841585","The Ga-Gd (Gallium-Gadolinium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GD","GA-GD","GA-GD-NB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,26,["A. Palenzona","S. Clrafici"]],["p32e45a0af1fabbb3","doi:10.1007/bf02841586","10.1007/bf02841586","The Ga-La (Gallium-Lanthanum) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GA-LA"],[],[],0,0,["A. Palenzona","S. Clrafici"]],["p6bb1c191a7fee12b","doi:10.1007/bf02841587","10.1007/bf02841587","The Ga-Zn (Gallium-Zinc) system",1990,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GA","ZN","GA-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],58,0,["J. Dutkiewicz","Z. Moser","L. Zabdyr"]],["p2185c06411438453","doi:10.1007/bf02841588","10.1007/bf02841588","The Al-U (Aluminum-Uranium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-U"],[],[],0,0,["M. E. Kassner","M. G. Adamson","P. H. Adler"]],["pef617defb6e47d22","doi:10.1007/bf02841589","10.1007/bf02841589","The H-La (Hydrogen-Lanthanum) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["H-LA"],[],[],0,0,["D. Khatamian","F. D. Manchester"]],["p32448e1367a5c726","doi:10.1007/bf02841692","10.1007/bf02841692","The Ag-As (Silver-Arsenic) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-AS"],[],[],0,0,["M. R. Baren"]],["pc858a00ceaa8e477","doi:10.1007/bf02841694","10.1007/bf02841694","The As-Pb (Arsenic-Lead) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-PB"],[],[],0,0,["N. A. Gokcen"]],["p2afae5a94a2a687e","doi:10.1007/bf02841695","10.1007/bf02841695","The Co-Mn (Cobalt-Manganese) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CO-MN"],[],[],0,0,["K. Ishida","T. Nishizawa"]],["p91169ede718ba1e2","doi:10.1007/bf02841697","10.1007/bf02841697","The Eu-In (Europium-Indium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["EU-IN"],["INVARIANT_TEMPERATURE"],["unspecified"],0,2,["H. Okamoto"]],["pee1f3d4e86307fd8","doi:10.1007/bf02841699","10.1007/bf02841699","The Hf-N (Hafnium-Nitrogen) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HF-N"],[],[],0,0,["H. Okamoto"]],["p29dd1617615b9feb","doi:10.1007/bf02841700","10.1007/bf02841700","The In-Zr (Indium-Zirconium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-ZR"],[],[],0,0,["H. Okamoto"]],["p3555a476063c28d2","doi:10.1007/bf02841701","10.1007/bf02841701","The C-Cr (Carbon-Chromium) System",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["C-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p0eda31129ec127ea","doi:10.1007/bf02841702","10.1007/bf02841702","The Cd-Cu (Cadmium-Copper) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-CU"],[],[],0,0,["P. R. Subramanlan","D. E. Laughlln"]],["pef882f40c94e4140","doi:10.1007/bf02841703","10.1007/bf02841703","The Cu-Mo (Copper-Molybdenum) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-MO"],[],[],0,0,["P. R. Subramanian","D. E. Laughlin"]],["pbb0c3da2f2c03ee6","doi:10.1007/bf02841705","10.1007/bf02841705","The O-Pu (Oxygen-Plutonium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["O-PU"],["INVARIANT_TEMPERATURE"],["unspecified"],0,9,["H. A. Wriedt"]],["pccbca6aa4990b0a5","doi:10.1007/bf02841706","10.1007/bf02841706","The Al-Te (Aluminum-Tellurium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["TE"],["LATTICE_A","LATTICE_B"],["experimental"],0,2,["N. Prabhu","J. M. Howe"]],["p8a96a71783143043","doi:10.1007/bf02841714","10.1007/bf02841714","The Ag-Mo (Silver-Molybdenum) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-MO"],[],[],0,0,["M. R. Baren"]],["pfadfe7dbc40ec7c1","doi:10.1007/bf02841715","10.1007/bf02841715","The As-Co (Arsenic-Cobalt) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-CO"],[],[],0,0,["K. Ishida","T. Nishlzawa"]],["pb3ccd6082243618c","doi:10.1007/bf02841716","10.1007/bf02841716","The Co-P (Cobalt-Phosphorus) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CO-P"],[],[],0,0,["K. Ishida","T. Nishizawa"]],["p26a8f028655bf2f0","doi:10.1007/bf02841717","10.1007/bf02841717","The Al-B (Aluminum-Boron) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["B","AL-B"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,3,["O. N. Carlson"]],["pbddc604539afad79","doi:10.1007/bf02843306","10.1007/bf02843306","The Hg-Sb (Mercury-Antimony) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HG-SB"],[],[],0,0,["C. Guminski"]],["p4a3f34284703869c","doi:10.1007/bf02843307","10.1007/bf02843307","The B-Sc (Boron-Scandium) system",1990,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["B","SC","B-SC"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],29,6,["K. E. Spear","P. K. Liao"]],["p843d2d4ec002c0ab","doi:10.1007/bf02843308","10.1007/bf02843308","The B-Tb (Boron-Terbium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["B-TB"],[],[],0,0,["P. K. Liao","K. E. Spear"]],["p4e82280404809c5a","doi:10.1007/bf02843309","10.1007/bf02843309","The Ca-Zn (Calcium-Zinc) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CA-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["V. P. Itkin","C. B. Alcock"]],["pe44dea5d1077f5e9","doi:10.1007/bf02843311","10.1007/bf02843311","The Cs-Ga (Cesium-Gallium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-GA"],[],[],0,0,["A. D. Pelton","S. Larose"]],["p888a469b39d29aaa","doi:10.1007/bf02843316","10.1007/bf02843316","The Fe-Te (Iron-Tellurium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["FE-TE"],[],[],0,0,["H. Okamoto","L. E. Tanner"]],["pbe971b9dbb59313f","doi:10.1007/bf02843317","10.1007/bf02843317","The Mn-Zn (Manganese-Zinc) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MN-ZN"],[],[],0,0,["H. Okamoto","L. E. Tanner"]],["p50cd5d0b4f6b9f3b","doi:10.1007/bf02843318","10.1007/bf02843318","The H-Zr (hydrogen-zirconium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["H-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Zuzek","J. P. Abriata","A. San-Martin"]],["pae9b362859d3ad37","doi:10.1007/bf02843322","10.1007/bf02843322","The Ir-P (iridium-phosphorus) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IR-P"],[],[],0,0,["H. Okamoto"]],["p55d6107889abc1af","doi:10.1007/bf02843323","10.1007/bf02843323","The P-Rh (phosphorus-rhodium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["P-RH"],[],[],0,0,["H. Okamoto"]],["pc850644d4306f859","doi:10.1007/bf02867806","10.1007/bf02867806","The C−La (Carbon-Lanthanum) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["C-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pcf7eb776be67c780","doi:10.1007/bf02867807","10.1007/bf02867807","The Au−Mo (Gold-Molybdenum) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-MO"],[],[],0,0,["T. B. Massalski","H. Okamoto","L. Brewer"]],["p8f0d0e0520feebae","doi:10.1007/bf02867808","10.1007/bf02867808","The Au−Sr (Gold-Strontium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-SR"],[],[],0,0,["C. B. Alcock","V. P. Itkin","H. Okamoto"]],["paa490294e8b50815","doi:10.1007/bf02867810","10.1007/bf02867810","The Cr−Mn (Chromium-Manganese) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-MN"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pc01258912e94b1b9","doi:10.1007/bf02867813","10.1007/bf02867813","The Cr−Ge (Chromium-Germanium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CR-GE"],["INVARIANT_TEMPERATURE","SM"],["experimental"],0,12,["A. B. Gokhale","G. J. Abbaschian"]],["p91367b3335325829","doi:10.1007/bf02868083","10.1007/bf02868083","The Ag−Lu (Silver-Lutetium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-LU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb9640a9b22649d1d","doi:10.1007/bf02868084","10.1007/bf02868084","The Ag−Sc (Silver-Scandium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["SC","AG-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["K. A. Gschneidner","F. W. Calderwood"]],["p70a7bd0a7395d8ad","doi:10.1007/bf02868085","10.1007/bf02868085","The Ag−Y (Silver-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["SC","Y","AG-Y","SC-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,9,["K. A. Gschneidner","F. W. Calderwood"]],["p5c2919dc3f1b47ad","doi:10.1007/bf02868086","10.1007/bf02868086","The Cs−K (Cesium-Potassium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-K"],[],[],0,0,["C. W. Bale","A. D. Pelton"]],["p1d10314e6a4f98f7","doi:10.1007/bf02868087","10.1007/bf02868087","The Cs−Rb (Cesium-Rubidium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-RB"],[],[],0,0,["C. W. Bale","A. D. Pelton"]],["pd65608aa1fe7d772","doi:10.1007/bf02868088","10.1007/bf02868088","The K−Rb (Potassium-Rubidium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-RB"],[],[],0,0,["C. W. Bale","A. D. Pelton"]],["p96509e8b675dc655","doi:10.1007/bf02868089","10.1007/bf02868089","The Co (Cobalt) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CO-O"],["TRANSITION_TEMPERATURE"],["model"],0,1,["T. Nishizawa","K. Ishida"]],["pf6cc76e28d97b0d8","doi:10.1007/bf02868090","10.1007/bf02868090","The Co−Ni (Cobalt-Nickel) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CO-NI"],[],[],0,0,["T. Nishizawa","K. Ishida"]],["pa83dee2f71084876","doi:10.1007/bf02868091","10.1007/bf02868091","The Fe−Os (Iron-Osmium) system",1983,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["FE-OS"],["LATTICE_A","LATTICE_B"],["unspecified"],5,0,["L. J. Swartzendruber","B. Sundman"]],["pff9afe9968052432","doi:10.1007/bf02868092","10.1007/bf02868092","The Cd−Ti (Cadmium-Titanium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-TI"],[],[],0,0,["J. L. Murray"]],["p7e2523034c5535ad","doi:10.1007/bf02868093","10.1007/bf02868093","The Au−Bi (Gold-Bismuth) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["BI","AU-BI","AU-BI-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["H. Okamoto","T. B. Massalski"]],["p6a6cd688f3554b91","doi:10.1007/bf02868094","10.1007/bf02868094","The Al−Na (Aluminum-Sodium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AL-NA"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Joanne L. Murray"]],["p407b87106d9f12f8","doi:10.1007/bf02868095","10.1007/bf02868095","The Al−Sn (Aluminum-Tin) System",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-SN"],[],[],0,0,["A. J. McAlister","D. J. Kahan"]],["p03653ad2b18d0f25","doi:10.1007/bf02868284","10.1007/bf02868284","The Cu−Se (Copper-Selenium) system",1981,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-SE"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["pa889c6a241d6f408","doi:10.1007/bf02868286","10.1007/bf02868286","The Fe−Ti (Iron-Titanium) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["FE-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,14,["Joanne L. Murray"]],["pe8b1b535c1544207","doi:10.1007/bf02868287","10.1007/bf02868287","The Mn−Ti (Manganese-Titanium) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MN-TI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,8,["Joanne L. Murray"]],["pf482fed8db0a905f","doi:10.1007/bf02868288","10.1007/bf02868288","The Ag−V (Silver-Vanadium) system",1981,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-V"],[],[],0,0,["J. F. Smith"]],["p3efedacd877a7cdd","doi:10.1007/bf02868289","10.1007/bf02868289","The Au−V (Gold-Vanadium) system",1981,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-V"],[],[],0,0,["J. F. Smith"]],["p35aa9aa9229e7182","doi:10.1007/bf02868307","10.1007/bf02868307","Crystal structures of the elements at 25°C",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL","AS","CA","CS","FE","GE","K","LI","MG","NA","S","SC","SN","SR","AS-PB","GE-SC","LA-MN","GE-K-NA","HF-SN-Y","AL-S-SE-TE","H-LI-NA-SC-SR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,32,["H. W. King"]],["p0393657769c00b2f","doi:10.1007/bf02868316","10.1007/bf02868316","The Ag−Fe (Silver-Iron) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["L. J. Swartzendruber"]],["p470e906ee023dbcb","doi:10.1007/bf02868319","10.1007/bf02868319","The Al−As (Aluminum-Arsenic) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-AS"],[],[],0,0,["A. J. McAllster"]],["pe5b9b0ebc799e77d","doi:10.1007/bf02868321","10.1007/bf02868321","The Mg−Si (Magnesium-Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MG-SI"],["TRANSITION_TEMPERATURE"],["model"],0,1,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p4fb11004fc73d974","doi:10.1007/bf02868323","10.1007/bf02868323","The Au−Ge (Gold-Germanium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-GE"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p19cb57c9dd8173c8","doi:10.1007/bf02868325","10.1007/bf02868325","The Pb−Ti (Lead-Titanium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PB-TI"],[],[],0,0,["Joanne L. Murray"]],["pffd2c643594eb04a","doi:10.1007/bf02868547","10.1007/bf02868547","The Al−Bi (Aluminum−Bismuth) system",1984,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AL-BI"],["CHEMICAL_POTENTIAL","CHEMICAL_POTENTIAL_EXPRESSION_TERM","HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],147,0,["A. J. McAlister"]],["p7f4ae9e698fcc9d6","doi:10.1007/bf02868551","10.1007/bf02868551","The Pb−Si (Lead−Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["PB","SI","PB-SI"],["LATTICE_A","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["R. W. Olesinski","G. J. Abbaschian"]],["p741b0a6e029854f4","doi:10.1007/bf02868552","10.1007/bf02868552","The Si−Sn (Silicon−Tin) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SI-SN"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p3ee1821d3f8730b1","doi:10.1007/bf02868553","10.1007/bf02868553","The Au−Pb (Gold−Lead) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,6,["H. Okamoto","T. B. Massalski"]],["pc051b89bc7f9726a","doi:10.1007/bf02868554","10.1007/bf02868554","The In−Zn (Indium−Zinc) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-ZN"],[],[],0,0,["J. Dutkiewicz","W. Zakulski"]],["p49fa6c9c890c1373","doi:10.1007/bf02868665","10.1007/bf02868665","The Cu-S (Copper-Sulfur) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-S"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p39b87f0cbeb7c82a","doi:10.1007/bf02868666","10.1007/bf02868666","The Al-In (Aluminum-Indium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-IN"],["INVARIANT_TEMPERATURE"],["model"],0,1,["J. L. Murray"]],["p32b5b744f8e3eca0","doi:10.1007/bf02868667","10.1007/bf02868667","The Au-Ti (Gold-Titanium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-TI"],[],[],0,0,["J. L. Murray"]],["p234aee88f1664fa8","doi:10.1007/bf02868668","10.1007/bf02868668","The Ta-V (Tantalum-Vanadium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["TA","V","TA-V","SI-TA-V"],["LATTICE_A","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,7,["J. F. Smith","O. N. Carlson"]],["pc7523e9f534a9113","doi:10.1007/bf02868670","10.1007/bf02868670","The Dy-Gd (Dysprosium-Gadolinium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["DY-GD"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p4449178ec06373ab","doi:10.1007/bf02868672","10.1007/bf02868672","The Er-Gd (Erbium-Gadolinium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ER-GD"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pd59bee1c9226eb97","doi:10.1007/bf02868677","10.1007/bf02868677","The Gd-Ho (Gadolinium-Holmium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-HO"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p302cd5ec613f4df8","doi:10.1007/bf02868678","10.1007/bf02868678","The Gd-Tb (Gadolinium-Terbium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-TB"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pd10387620f36d42e","doi:10.1007/bf02868679","10.1007/bf02868679","The Gd-Yb (Gadolinium-Ytterbium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-YB"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf36ccb178a7ebd3c","doi:10.1007/bf02868720","10.1007/bf02868720","The Cd-Mg (Cadmium-Magnesium) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CD-MG"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Z. Moser","W. Gasior","J. Wypartowicz"]],["p2e8c03fd8e9ede97","doi:10.1007/bf02868721","10.1007/bf02868721","The Cd-Zn (Cadmium-Zinc) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-ZN"],[],[],0,0,["J. Dutkiewicz","W. Zakulski"]],["p13e763958715b0e8","doi:10.1007/bf02868722","10.1007/bf02868722","The Cu-Mg (Copper-Magnesium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pdf3446b477335584","doi:10.1007/bf02868723","10.1007/bf02868723","The Mg-Th (Magnesium-Thorium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MG-TH"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p5e8239737387b7e6","doi:10.1007/bf02868726","10.1007/bf02868726","The As-Au (Arsenic-Gold) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-AU"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pd0835468a125d96c","doi:10.1007/bf02868728","10.1007/bf02868728","The Al-Pb (Aluminum-Lead) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-PB"],[],[],0,0,["A. J. McAlister"]],["p9b8fcc13faaaf361","doi:10.1007/bf02868729","10.1007/bf02868729","The Al-Si (Aluminum-Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-SI"],[],[],0,0,["J. L. Murray","A. J. McAlister"]],["p04588490dac57b88","doi:10.1007/bf02868885","10.1007/bf02868885","The Ni−Si (Nickel-Silicon) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Nash","A. Nash"]],["p7ce86e03fdf21ce6","doi:10.1007/bf02868886","10.1007/bf02868886","The Te−Zn (Tellurium-Zinc) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["TE-ZN"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p33c19e3b6ac4e971","doi:10.1007/bf02868887","10.1007/bf02868887","The Al−Au (Aluminum-gold) system",1987,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL","AU","AL-AU"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],105,2,["J. L. Murray","H. Okamoto","T. B. Massalski"]],["pb7717a45c4a92aef","doi:10.1007/bf02868888","10.1007/bf02868888","The H−Ti (Hydrogen-Titanium) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["H-TI"],["ENTROPY"],["unspecified"],0,1,["A. San-Martin","F. D. Manchester"]],["p41ee1222e419a60e","doi:10.1007/bf02868890","10.1007/bf02868890","The Cs−Hf (Cesium-Hafnium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-HF"],[],[],0,0,["C. W. Bale"]],["pf70c17b85539b732","doi:10.1007/bf02868891","10.1007/bf02868891","The Cs−Zr (Cesium-Zirconium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-ZR"],[],[],0,0,["C. W. Bale"]],["pf565a4a5b06c757e","doi:10.1007/bf02868892","10.1007/bf02868892","The Hf−K (Hafnium-Potassium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HF-K"],[],[],0,0,["C. W. Bale"]],["p6d43fd56b0c7d896","doi:10.1007/bf02868893","10.1007/bf02868893","The Hf−Na (Hafnium-Sodium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HF-NA","K-TI","NA-TI"],[],[],0,0,["C. W. Bale"]],["p779951d1e899a9b7","doi:10.1007/bf02868894","10.1007/bf02868894","The Hf−Rb (Hafnium-Rubidium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HF-RB"],[],[],0,0,["C. W. Bale"]],["paa6b54e25738293e","doi:10.1007/bf02868895","10.1007/bf02868895","The Li−Zr (Lithium-Zirconium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-ZR"],[],[],0,0,["C. W. Bale"]],["p9c733cb515e81cb2","doi:10.1007/bf02868896","10.1007/bf02868896","The Na−Zr (Sodium-Zirconium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NA-ZR"],[],[],0,0,["C. W. Bale"]],["p781dedaade82f4ee","doi:10.1007/bf02868897","10.1007/bf02868897","The Rb−Zr (Rubidium-Zirconium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["RB-ZR"],[],[],0,0,["C. W. Bale"]],["p8aa3545deb13544f","doi:10.1007/bf02868898","10.1007/bf02868898","The Ge−Mo (Germanium-Molybdenum) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-MO"],[],[],0,0,["R. W. Olesinki","G. J. Abbaschian"]],["pf898b53b7ff7f688","doi:10.1007/bf02868899","10.1007/bf02868899","The Be−Mg (Beryllium-Magnesium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pd2c35b0c83b6525d","doi:10.1007/bf02868948","10.1007/bf02868948","The Cu−O (Copper-Oxygen) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-O"],[],[],0,0,["J. P. Neumann","T. Zhong","Y. A. Chang"]],["p1e5b0ea10f0d94fc","doi:10.1007/bf02868951","10.1007/bf02868951","The Bi−Cu (Bismuth-Copper) System",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-CU"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p549d71ff8176bafe","doi:10.1007/bf02868952","10.1007/bf02868952","The Cu−Tl (Copper-Thalium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-TL"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["pcd6c5ecdad15ded0","doi:10.1007/bf02868953","10.1007/bf02868953","The Co−Cu (Cobalt-Copper) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CO-CU"],[],[],0,0,["T. Nishizawa","K. Ishida"]],["pcd487cc1977b7106","doi:10.1007/bf02868954","10.1007/bf02868954","The Au−Sb (Gold-Antimony) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AU-SB","AU-SB-SI"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,8,["H. Okamoto","T. B. Massalski"]],["pbb4a5a58569f56dd","doi:10.1007/bf02868955","10.1007/bf02868955","The Au−Te (gold-tellurium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-TE"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pd3082b78f138d0ef","doi:10.1007/bf02868957","10.1007/bf02868957","The Ge−Si (Germanium-Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GE","SI","GE-SI"],["LATTICE_A","LATTICE_C","LATTICE_DIFFERENCE_AT_AT_25_C","LATTICE_UNSPECIFIED_AXIS"],["unspecified"],72,0,["R. W. Olesinski","G. J. Abbaschian"]],["p87cd918c6f7320cc","doi:10.1007/bf02868958","10.1007/bf02868958","The Fe−V (Iron-Vanadium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["FE-V"],[],[],0,0,["J. F. Smith"]],["pbbefe6d3a7ec5171","doi:10.1007/bf02868990","10.1007/bf02868990","The Ge−Sb (Germanium-Antimony) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["GE-SB"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,3,["R. W. Olesinski","G. J. Abbaschian"]],["p68841f5051b564fa","doi:10.1007/bf02868993","10.1007/bf02868993","The Ag−Li (Silver-Lithium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-LI"],[],[],0,0,["A. D. Pelton"]],["p248991dda2ab4ba5","doi:10.1007/bf02868994","10.1007/bf02868994","The Au−Li (Gold-Lithium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-LI"],[],[],0,0,["A. D. Pelton"]],["pdc2ba677ab3f1eaa","doi:10.1007/bf02868999","10.1007/bf02868999","The Mg−Ti (Magnesium-Titanium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["TI","MG-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["J. L. Murray"]],["pd8e0601b988842f7","doi:10.1007/bf02869000","10.1007/bf02869000","The Fe−Nb (Iron-Niobium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["FE-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Paul","L. J. Swartzendruber"]],["p6aba51969d5f51e4","doi:10.1007/bf02869002","10.1007/bf02869002","The Ag−Co (Silver-Cobalt) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-CO"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["I. Karakaya","W. T. Thompson"]],["p5167637af5fc1867","doi:10.1007/bf02869003","10.1007/bf02869003","The Ag−S (Silver-Sulfur) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-S"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p6dfc80c3d891c9b4","doi:10.1007/bf02869004","10.1007/bf02869004","The S−Sn (Sulfur-Tin) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["S-SN"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["pd2446d1963061593","doi:10.1007/bf02869009","10.1007/bf02869009","The As−Eu (Arsenic-Europium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-EU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pdc3ce533f1234e36","doi:10.1007/bf02869222","10.1007/bf02869222","The Ge−Tl (Germanium-Thallium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-TL"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p222688f8c25ec74e","doi:10.1007/bf02869223","10.1007/bf02869223","The In−Si (Indium-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["IN","SI","IN-SI"],["LATTICE_A","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],20,0,["R. W. Olesinski","N. Kanani","G. J. Abbaschian"]],["p8f9aac61f523c790","doi:10.1007/bf02869224","10.1007/bf02869224","The P−Si (Phosphorus-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["P-SI"],[],[],0,0,["R. W. Olesinski","N. Kanani","G. J. Abbaschian"]],["pad7daa020d62a193","doi:10.1007/bf02869225","10.1007/bf02869225","The Au−Nb (Gold-Niobium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-NB"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["paf65cbc30a1d8c72","doi:10.1007/bf02869226","10.1007/bf02869226","The Au−W (Gold-Tungsten) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-W"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pcc5ebd209aa01e4f","doi:10.1007/bf02869227","10.1007/bf02869227","The Ag−Gd (silver-gadolinium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GD","ND","AG-GD","AG-ND"],["INVARIANT_TEMPERATURE"],["experimental"],0,20,["K. A. Gschneidner","F. W. Calderwood"]],["p8f49e79b8c7089a1","doi:10.1007/bf02869228","10.1007/bf02869228","The Ag−Ho (Silver-Holmium) System",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-HO"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p0017bf79872be583","doi:10.1007/bf02869229","10.1007/bf02869229","The Ag−Sm (Silver-Samarium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-SM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p3a7061b9dbb1328d","doi:10.1007/bf02869230","10.1007/bf02869230","The Ag−Tb (Silver-Terbium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-HO","AG-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["K. A. Gschneidner","F. W. Calderwood"]],["p86bebfaa15ce1f22","doi:10.1007/bf02869232","10.1007/bf02869232","The Ag−Yb (Silver-Ytterbium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-YB"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pa5275c94e06df428","doi:10.1007/bf02869233","10.1007/bf02869233","The In−Mg (Indium-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p09fd8e6cee848d28","doi:10.1007/bf02869268","10.1007/bf02869268","The Ag-Pb (Silver-Lead) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-PB"],[],[],0,0,["I. Karakaya","W. T. Thompson"]],["pd5b1d231bb6056bc","doi:10.1007/bf02869269","10.1007/bf02869269","The Ag-Pt (Silver-Platinum) system",1987,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment"],["AG","PT","AG-PT"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_UNSPECIFIED_AXIS","PHASE_COMPOSITION"],["experimental","model"],74,0,["I. Karakaya","W. T. Thompson"]],["p7b3cd55e0f2d3541","doi:10.1007/bf02869270","10.1007/bf02869270","The Ag-Sn (Silver-Tin) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-SN"],[],[],0,0,["I. Karakaya","W. T. Thompson"]],["p221f6ea8ba580424","doi:10.1007/bf02869271","10.1007/bf02869271","The Sn-U (Tin-Uranium) system",1987,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SN","U","CO-MG","SN-U"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],33,1,["R. I. Sheldon","E. M. Foltyn","D. E. Peterson"]],["p2aaa4d108827d78c","doi:10.1007/bf02869272","10.1007/bf02869272","The Co-Mg (Cobalt-Magnesium) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AU-MG","CO-MG"],["INVARIANT_TEMPERATURE"],["model"],0,1,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p9c7b0c6bc84cce21","doi:10.1007/bf02869274","10.1007/bf02869274","The N-Ti (Nitrogen-Titanium) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["N-TI"],["TRANSITION_TEMPERATURE"],["model"],0,3,["H. A. Wriedt","J. L. Murray"]],["pb273d420bab08849","doi:10.1007/bf02869295","10.1007/bf02869295","The Mo−Th (Molybdenum−Thorium) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MO-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Leo Brewer"]],["p7844c9b7028ed320","doi:10.1007/bf02869300","10.1007/bf02869300","The Cs−Na (Cesium−Sodium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-NA"],[],[],0,0,["Christopher W. Bale"]],["pbbe30ecc726ad549","doi:10.1007/bf02869301","10.1007/bf02869301","The K−Na (Potassium−Sodium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-NA"],[],[],0,0,["Christopher W. Bale"]],["p2225ac25817d0384","doi:10.1007/bf02869302","10.1007/bf02869302","The Na−Rb (Sodium−Rubidium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NA-RB"],[],[],0,0,["Christopher W. Bale"]],["pb731180c88f2a034","doi:10.1007/bf02869304","10.1007/bf02869304","The Pt−Ti (Platinum−Titanium) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["PT-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Joanne L. Murray"]],["p6de697bbe4bd905c","doi:10.1007/bf02869306","10.1007/bf02869306","The Ni−V (Nickel−Vanadium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NI-V"],[],[],0,0,["J. F. Smith","O. N. Carlson","P. G. Nash"]],["pd0c6d635bf0d2bb5","doi:10.1007/bf02869307","10.1007/bf02869307","The Dy−Nd (Dysprosium−Neodymium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["DY-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pefc69b8f1fff7165","doi:10.1007/bf02869308","10.1007/bf02869308","The Er−Nd (Erbium−Neodymium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ER-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf933a68706c8fa91","doi:10.1007/bf02869309","10.1007/bf02869309","The Gd−Nd (Gadolinium−Neodymium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p931c587627144811","doi:10.1007/bf02869312","10.1007/bf02869312","The Nd−Sc (Neodymium−Scandium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ND-SC"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf8e180d631bda7d0","doi:10.1007/bf02869313","10.1007/bf02869313","The Nd−Tm (Neodymium−Thulium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ND-TM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p947f654dd8564b1e","doi:10.1007/bf02869314","10.1007/bf02869314","The Nd−Yb (Neodymium−Ytterbium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ND-YB"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p53f62178fe56b17f","doi:10.1007/bf02869315","10.1007/bf02869315","The Fe−Mo (Iron−Molybdenum) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["FE-MO"],["TRANSITION_TEMPERATURE"],["model"],0,1,["A. Fern’andez Guillermet"]],["p9d0899bd2384e8b3","doi:10.1007/bf02869495","10.1007/bf02869495","The Ac-Cr (Actinium-Chromium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AC-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann","D. E. Peterson"]],["pa9e37ce064737b34","doi:10.1007/bf02869496","10.1007/bf02869496","The Am-Cr (Americium-Chromium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AM-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann","D. E. Peterson"]],["p32fabbc68f3ed8d7","doi:10.1007/bf02869498","10.1007/bf02869498","The Cr-Np (Chromium-Neptunium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-NP"],[],[],0,0,["M. Venkatraman","J. P. Neumann","D. E. Peterson"]],["p8517df4c2a6512ee","doi:10.1007/bf02869499","10.1007/bf02869499","The Cr-Pu (Chromium-Plutonium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-PU"],[],[],0,0,["M. Venkatraman","J. P. Neumann","D. E. Peterson"]],["p4b21c20ccac97446","doi:10.1007/bf02869500","10.1007/bf02869500","The Cr-Sc (Chromium-Scandium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-SC"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pcdc825e79330e234","doi:10.1007/bf02869502","10.1007/bf02869502","The Cr-U (Chromium-Uranium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-TH","CR-U"],[],[],0,0,["M. Venkatraman","J. P. Neumann","D. E. Peterson"]],["p3eb90db27235db3d","doi:10.1007/bf02869503","10.1007/bf02869503","The Cr-Y (Chromium-Yttrium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CR-Y"],["INVARIANT_TEMPERATURE"],["model","unspecified"],0,3,["M. Venkatraman","J. P. Neumann"]],["p3114c84c89278028","doi:10.1007/bf02869504","10.1007/bf02869504","The As-Mg (Arsenic-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p552e26aacdc8afd6","doi:10.1007/bf02869505","10.1007/bf02869505","The Ga-Mg (Gallium-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["GA-MG"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p1bc6577529865199","doi:10.1007/bf02869507","10.1007/bf02869507","The Th-U (Thorium-Uranium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["TH-U"],[],[],0,0,["D. E. Peterson"]],["p9ed9e513a574e9a3","doi:10.1007/bf02869508","10.1007/bf02869508","The Sb-Si (Antimony-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["SB","SI","SB-SI","TH-U"],["CPM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],34,1,["R. W. Olesinski","G. J. Abbaschian"]],["p774250b28b59fca0","doi:10.1007/bf02869509","10.1007/bf02869509","The Au-Co (Gold-Cobalt) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AU-CO"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H. Okamoto","T. B. Massalski","T. Nishizawa"]],["p9ecea58dd6e6f1a0","doi:10.1007/bf02869510","10.1007/bf02869510","The Au-Mn (Gold-Manganese) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-MN"],[],[],0,0,["T. B. Massalski","H. Okamoto"]],["p6b0ab650cbf5090a","doi:10.1007/bf02869858","10.1007/bf02869858","The Au−Pu (Gold-Plutonium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-PU"],[],[],0,0,["H. Okamoto","T. B. Massalski","D. E. Peterson"]],["p06fe1b6b69a86685","doi:10.1007/bf02869861","10.1007/bf02869861","The Bi−Ge (Bismuth-Germanium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-GE"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["pa82182b827757f46","doi:10.1007/bf02869862","10.1007/bf02869862","The Ge−Sc (Germanium-Scandium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GE-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,10,["A. B. Gokhale","G. J. Abbaschian"]],["p4dc63d6e748b57ef","doi:10.1007/bf02869863","10.1007/bf02869863","The B−Mn (Boron-Manganese) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["B","MN","B-MN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS"],["model"],0,39,["P. K. Liao","K. E. Spear"]],["p1839a5d1f8e4e2c4","doi:10.1007/bf02869874","10.1007/bf02869874","The Cr−Hf (Chromium-Hafnium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-HF"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p56020f3ae8f92a10","doi:10.1007/bf02869875","10.1007/bf02869875","The Cr−Tc (Chromium-Technetium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-TC"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pe742e273f4c755cc","doi:10.1007/bf02871167","10.1007/bf02871167","The Ag−Dy (Silver-Dysprosium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-DY"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p1991f85612d71631","doi:10.1007/bf02871168","10.1007/bf02871168","The Ag−Er (Silver-Erbium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-ER"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["K. A. Gschneidner","F. W. Calderwood"]],["pa76b8ef93d6a8843","doi:10.1007/bf02871169","10.1007/bf02871169","The Ag−Eu (Silver-Europium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-EU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p7849ddb82adba096","doi:10.1007/bf02871170","10.1007/bf02871170","The Ag−Nd (Silver-Neodymium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,7,["K. A. Gschneidner","F. W. Calderwood"]],["p2f1a3a802990ef84","doi:10.1007/bf02871172","10.1007/bf02871172","The Ba−Na (Barium-Sodium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BA-NA"],[],[],0,0,["A. D. Pelton"]],["p6e7d4c9b258fc322","doi:10.1007/bf02871175","10.1007/bf02871175","The Be−Li (Beryllium-Lithium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-LI"],[],[],0,0,["A. D. Pelton"]],["p49049744c329489a","doi:10.1007/bf02871176","10.1007/bf02871176","The Be−Na (Beryllium-Sodium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-NA"],[],[],0,0,["A. D. Pelton"]],["pdd0701837de4e8ca","doi:10.1007/bf02871179","10.1007/bf02871179","The Ca−Na (Calcium-Sodium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-NA"],[],[],0,0,["A. D. Pelton"]],["pbe71edbdc56ca431","doi:10.1007/bf02871181","10.1007/bf02871181","The Cs−Mg (Cesium-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-MG"],[],[],0,0,["A. D. Pelton"]],["p89df65530077f077","doi:10.1007/bf02871183","10.1007/bf02871183","The K−Mg (Potassium-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-MG"],[],[],0,0,["A. D. Pelton"]],["pfb7aa07dbdcdb1e5","doi:10.1007/bf02871184","10.1007/bf02871184","The Mg−Rb (Magnesium-Rubidium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MG-RB"],[],[],0,0,["A. D. Pelton"]],["p710d6e0f6e172bd7","doi:10.1007/bf02871185","10.1007/bf02871185","The Na−Sr (Sodium-Strontium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NA-SR"],[],[],0,0,["A. D. Pelton"]],["p87a25387944d262d","doi:10.1007/bf02871187","10.1007/bf02871187","The Au−Pt (Gold-Platinum) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-PT"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p317ad02986ea2834","doi:10.1007/bf02871188","10.1007/bf02871188","The Mg−Pb (Magnesium-Lead) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["MG-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p615226a179c082d3","doi:10.1007/bf02871189","10.1007/bf02871189","The In−V (Indium-Vanadium) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["IN","V","IN-V"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],11,0,["J. F. Smith","K. J. Lee"]],["p0fd754d5d635650e","doi:10.1007/bf02872895","10.1007/bf02872895","The Mg−Na (Magnesium-Sodium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MG-NA"],[],[],0,0,["A. D. Pelton"]],["pda068b13df7e48e9","doi:10.1007/bf02872898","10.1007/bf02872898","The Mg−Sn (Magnesium-Tin) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MG-SN"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p9af6d82be9b92edf","doi:10.1007/bf02872899","10.1007/bf02872899","The B−Ge (Boron-Germanium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["B-GE"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p6d982bf88947f55b","doi:10.1007/bf02872900","10.1007/bf02872900","The B−Si (Boron-Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["B-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["R. W. Olesinski","G. J. Abbaschian"]],["p828df895194d4fe6","doi:10.1007/bf02872901","10.1007/bf02872901","The C−Ge (Carbon-Germanium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["C-GE"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p65c1f4c6f4cda4bb","doi:10.1007/bf02872902","10.1007/bf02872902","The C−Si (Carbon-Silicon) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["C-SI"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p44d5fc6e9058b240","doi:10.1007/bf02872903","10.1007/bf02872903","The Au−P (Gold-phosphorus) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-P"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p03349ecd920ddd5c","doi:10.1007/bf02872904","10.1007/bf02872904","The Au−Sn (Gold-tin) system",1984,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,17,["H. Okamoto","T. B. Massalski"]],["pbaa1e53728bf7149","doi:10.1007/bf02872905","10.1007/bf02872905","The Cu−Pb (Copper-Lead) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-PB"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p80aa07a6eff799a3","doi:10.1007/bf02872949","10.1007/bf02872949","The Ag-Mg (Silver-Magnesium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pa9b6951867034253","doi:10.1007/bf02872951","10.1007/bf02872951","The Li-Mg (Lithium-Magnesium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark","A. D. Pelton"]],["p040174e68a76c6c0","doi:10.1007/bf02872952","10.1007/bf02872952","The Ge-Pb (Germanium-Lead) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-PB"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["pb8d2c65b11ea6baf","doi:10.1007/bf02872953","10.1007/bf02872953","The Au-C (Gold-Carbon) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-C"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p2acf6f52fd87617c","doi:10.1007/bf02872960","10.1007/bf02872960","The Au-Rh (Gold-Rhodium) system",1984,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AU-RH"],["INVARIANT_TEMPERATURE","LATTICE_A","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],51,0,["H. Okamoto","T. B. Massalski"]],["p4673c157cbb0b789","doi:10.1007/bf02872961","10.1007/bf02872961","The Au-Ru (Gold-Ruthenium) system",1984,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["RU","AU-RU"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],29,0,["H. Okamoto","T. B. Massalski"]],["pf0a974e3f43761f1","doi:10.1007/bf02872964","10.1007/bf02872964","The Cr-Cs (Chromium-Cesium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-CS"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pb331fc7533441d79","doi:10.1007/bf02872965","10.1007/bf02872965","The Cr-K (Chromium-Potassium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-K"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pea92df9281e931d6","doi:10.1007/bf02872966","10.1007/bf02872966","The Cr-Li (Chromium-Lithium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-LI"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p8281a0cf3a263f08","doi:10.1007/bf02872967","10.1007/bf02872967","The Cr-Na (Chromium-Sodium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-NA"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pc9faff01e62145ed","doi:10.1007/bf02872968","10.1007/bf02872968","The Cr-Rb (Chromium-Rubidium) system",1984,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-RB"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pbd3103ff3c8f269d","doi:10.1007/bf02873001","10.1007/bf02873001","The Al−N (Aluminum-Nitrogen) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-N"],[],[],0,0,["H. A. Wriedt"]],["p887202e2c57af5f5","doi:10.1007/bf02873004","10.1007/bf02873004","The Ba−Ca (Barium-Calcium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AS","BA","CA","GD","AS-GD","BA-CA"],["HM_MIX","LATTICE_A","LATTICE_ALPHA","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],22,0,["C. B. Alcock","V. P. Itkin"]],["p697f1b5d6f6bc319","doi:10.1007/bf02873009","10.1007/bf02873009","The As−Nd (Arsenic-Neodymium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb7b3d6cd425402f9","doi:10.1007/bf02873019","10.1007/bf02873019","The Be−W (Beryllium-Tungsten) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-W"],[],[],0,0,["H. Okamoto","L. E. Tanner"]],["pdc0d1e33d21920fc","doi:10.1007/bf02873021","10.1007/bf02873021","The Ag−Ir (Silver-Iridium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","IR","AG-IR"],["INVARIANT_TEMPERATURE","LATTICE_A"],["model","unspecified"],3,0,["I. Karakaya","W. T. Thompson"]],["p42a2746fbcb140f5","doi:10.1007/bf02873022","10.1007/bf02873022","The Ag−Os (Silver-Osmium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","IR","OS","AG-OS"],["LATTICE_A","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["experimental","unspecified"],8,0,["I. Karakaya","W. T. Thompson"]],["pdd478a4d70d6c45f","doi:10.1007/bf02873023","10.1007/bf02873023","The Ag−Rh (Silver-Rhodium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","AG-RH"],["INVARIANT_TEMPERATURE","LATTICE_A","TRANSITION_TEMPERATURE"],["experimental","unspecified"],4,0,["I. Karakaya","W. T. Thompson"]],["p0cfbfecf4b1a9008","doi:10.1007/bf02873024","10.1007/bf02873024","The Ag−Ru (Silver-Ruthenium) system",1986,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","RU","AG-RU"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","unspecified"],4,0,["I. Karakaya","W. T. Thompson"]],["p281ff03c763f15a8","doi:10.1007/bf02873025","10.1007/bf02873025","The Al−Pd (Aluminum-Palladium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-PD"],["INVARIANT_TEMPERATURE"],["model"],0,10,["A.J. McAlister"]],["pfa3258e6d3e329c9","doi:10.1007/bf02873026","10.1007/bf02873026","The Pb−S (Lead-Sulfur) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PB-S"],[],[],0,0,["J.-C. Lin","R.C. Sharma","Y.A. Chang"]],["pf30e0cc20a8951eb","doi:10.1007/bf02873189","10.1007/bf02873189","The Cr−Ru (chromium-ruthenium) system",1987,"Journal of Phase Equilibria",["cited_original_source"],["CR-RU"],["INVARIANT_TEMPERATURE"],["unspecified"],0,5,["M. Venkatraman","J. P. Neumann"]],["p656536dbae7f3721","doi:10.1007/bf02873194","10.1007/bf02873194","The Ag−Ni (Silver-Nickel) system",1987,"Journal of Phase Equilibria",["cited_original_source"],["AG-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["M. Singleton","P. Nash"]],["pa8005462b9d582ad","doi:10.1007/bf02873196","10.1007/bf02873196","The Ca−Li (Calcium-Lithium) system",1987,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["CA-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["C. W. Bale","A. D. Pelton"]],["pa67180acee5d1dc6","doi:10.1007/bf02873197","10.1007/bf02873197","The Al−S (Aluminum-Sulfur) system",1987,"Journal of Phase Equilibria",["cited_original_source"],["AL-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,6,["R. C. Sharma","Y. A. Chang"]],["p2819317cbbffdf89","doi:10.1007/bf02873198","10.1007/bf02873198","The Cu−Ir (Copper-Iridium) system",1987,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU","IR","CU-IR"],["GIBBS_ENERGY","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],38,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p93890e09d00b8d82","doi:10.1007/bf02873201","10.1007/bf02873201","The O−Ti (Oxygen-Titanium) system",1987,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["O-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,13,["J. L. Murray","H. A. Wriedt"]],["pedcbc120fd5c4ccd","doi:10.1007/bf02873408","10.1007/bf02873408","The Hf−Zr (Hafnium−Zirconium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-ZR"],[],[],0,0,["J. P. Abriata","J. C. Bolcich","H. A. Peretti"]],["p7cf2313193ac657d","doi:10.1007/bf02873410","10.1007/bf02873410","The B−Cu (Boron−Copper) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-CU"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["pcc37cd3b107c3a9a","doi:10.1007/bf02873411","10.1007/bf02873411","The D−V (Deuterium−Vanadium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["D-V"],[],[],0,0,["J. F. Smith","D. T. Peterson"]],["p023d777076e15903","doi:10.1007/bf02873412","10.1007/bf02873412","The H−V (Hydrogen−Vanadium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-V"],[],[],0,0,["J. F. Smith","D. T. Peterson"]],["pc60a67216b899c8d","doi:10.1007/bf02873413","10.1007/bf02873413","The Al−Mg (Aluminum−Magnesium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-TI"],[],[],0,0,["Joanne L. Murray"]],["p74f20822c30e1d7a","doi:10.1007/bf02873414","10.1007/bf02873414","The Co−Ti (Cobalt−Titanium) system",1982,"Journal of Phase Equilibria",["cited_original_source"],["CO-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,19,["Joanne L. Murray"]],["p865d17eae664c2f7","doi:10.1007/bf02873424","10.1007/bf02873424","The La−Sc (Lanthanum−Scandium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-SC"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p98ad05a8f664308f","doi:10.1007/bf02873702","10.1007/bf02873702","The Si−V (Silicon-Vanadium) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["SI-V"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. F. Smith"]],["pa4283ee06ce1a73d","doi:10.1007/bf02873710","10.1007/bf02873710","The Cd−Pb (Cadmium-Lead) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CD-PB"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["S. Ashtakala","A. D. Pelton","C. W. Bale"]],["p9783d5c965639706","doi:10.1007/bf02873711","10.1007/bf02873711","The Pb−Sb (Lead-Antimony) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["PB-SB"],["INVARIANT_TEMPERATURE"],["model"],0,1,["S. Ashtakala","A. D. Pelton","C. W. Bale"]],["p8108de54e70ed6ba","doi:10.1007/bf02874911","10.1007/bf02874911","The Cr−Mo (Chromium-Molybdenum) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CR-MO"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p5e7e73efceb8aa98","doi:10.1007/bf02874913","10.1007/bf02874913","The Ti−V (Thallium-Vanadium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["TL-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["pd409df04e4023115","doi:10.1007/bf02874914","10.1007/bf02874914","The Mg−O (Magnesium-Oxygen) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MG-O"],["PHASE_COMPOSITION"],["model"],0,1,["H. A. Wriedt"]],["pcd7f143ec360970b","doi:10.1007/bf02874915","10.1007/bf02874915","The Na−O (Sodium-Oxygen) System",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["NA","NA-O"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],0,16,["H. A. Wriedt"]],["p658e3e87a29e602d","doi:10.1007/bf02874918","10.1007/bf02874918","The Ni−Pb (Nickel-Lead) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-PB"],["INVARIANT_TEMPERATURE"],["model"],0,3,["P. Nash"]],["pa3e7c0cc66da2d0d","doi:10.1007/bf02874919","10.1007/bf02874919","The Be−Cu (Beryllium-Copper) system",1987,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["BE-CU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,3,["D. J. Chakrabarti","D. E. Laughlin","L. E. Tanner"]],["p4c94b5086e0cf0ee","doi:10.1007/bf02874973","10.1007/bf02874973","The Be−Cr (Beryllium-Chromium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-CR"],[],[],0,0,["M. Venkatraman","J. P. Neuman"]],["p2e6887e9c9219ce2","doi:10.1007/bf02874975","10.1007/bf02874975","The Au−Cs (Gold-Cesium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-CS"],[],[],0,0,["A. D. Pelton"]],["pec988b2e5aa94eb4","doi:10.1007/bf02874976","10.1007/bf02874976","The Au−K (Gold-Potassium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-K"],[],[],0,0,["A. D. Pelton"]],["p737333750cc41508","doi:10.1007/bf02874977","10.1007/bf02874977","The Cu−Na (Copper-Sodium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-NA"],[],[],0,0,["A. D. Pelton"]],["p363cc91aa14d15ba","doi:10.1007/bf02874979","10.1007/bf02874979","The Cu−Ge (Copper-Germanium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CU-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["R. W. Olesinski","G. J. Abbaschian"]],["p0b0f0bf0fd7af1f3","doi:10.1007/bf02874980","10.1007/bf02874980","The Cu−Th (Copper-Thorium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-TH"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin","D. E. Peterson"]],["p27d4075d07f71db6","doi:10.1007/bf02874981","10.1007/bf02874981","The Ge−Zr (Germanium-Zirconium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. P. Abriata","J. C. Bolcich","D. Arias"]],["pefd2fdeb92791651","doi:10.1007/bf02874982","10.1007/bf02874982","The Al−Pt (Aluminum-Platinum) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-PT"],[],[],0,0,["A. J. McAlister","D. J. Kahan"]],["pf6b7c2d9706e1590","doi:10.1007/bf02874983","10.1007/bf02874983","The Au−Cd (Gold-Cadmium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-CD"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pbe2fee0dbd3da736","doi:10.1007/bf02874985","10.1007/bf02874985","The Sn−Te (Tin-Tellurium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SN-TE"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["p0f15a3d957204534","doi:10.1007/bf02876156","10.1007/bf02876156","The Ce−La (Cerium-Lanthanum) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf2d04849841749bf","doi:10.1007/bf02876158","10.1007/bf02876158","The Gd−La (Gadolinium-Lanthanum) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pd351e8304e5ec5d6","doi:10.1007/bf02876160","10.1007/bf02876160","The La−Nd (Lanthanum-Neodymium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p5cdfa9a3dc6e32cd","doi:10.1007/bf02876162","10.1007/bf02876162","The Cu−Nb (Copper-Niobium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-NB"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p7d2d95d067763cb8","doi:10.1007/bf02876163","10.1007/bf02876163","The Cu−Rh (Copper-Rhodium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-RH"],[],[],0,0,["D. J. Chakrabarti","D. E. Laughlin"]],["p08631c6c98ff9ea6","doi:10.1007/bf02876165","10.1007/bf02876165","The Tc−Ti (Technetium-Titanium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["TC-TI"],[],[],0,0,["Joanne L. Murray"]],["p5295742041cc4d1b","doi:10.1007/bf02876166","10.1007/bf02876166","The Cr−V (Chromium-Vanadium) system",1982,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["CR-V"],["CPM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],17,1,["J. F. Smith","D. M. Bailey","O. N. Carlson"]],["p36a8120bbd75320c","doi:10.1007/bf02876172","10.1007/bf02876172","The Cd−Np (Cadmium-Neptunium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-NP"],[],[],0,0,["P. Chiotti","V. V. Akhachinskij","I. Ansara"]],["p40a608e68c05c010","doi:10.1007/bf02876174","10.1007/bf02876174","The Ru−U (Ruthenium-Uranium) system",1982,"Journal of Phase Equilibria",["handbook_diagram_source"],["RU-U"],[],[],0,0,["P. Chiotti","V. V. Akhachinskij","I. Ansara"]],["p173c96e167af7f9b","doi:10.1007/bf02877452","10.1007/bf02877452","The Cd-Eu (cadmium-europium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-EU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pe6efe5b69627b187","doi:10.1007/bf02877453","10.1007/bf02877453","The Cd-Gd (cadmium-gadolinium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CD-GD"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,17,["K. A. Gschneidner","F. W. Calderwood"]],["pcce8327917aeafda","doi:10.1007/bf02877455","10.1007/bf02877455","The Cd-La (cadmium-lanthanum) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["paeaaad597740c309","doi:10.1007/bf02877457","10.1007/bf02877457","The Cd-Li (cadmium-lithium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-LI"],[],[],0,0,["A. D. Pelton"]],["p84ad10b3e865eb21","doi:10.1007/bf02877458","10.1007/bf02877458","The Cd-Na (Cadmium-Sodium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-NA"],[],[],0,0,["A. D. Pelton"]],["p7b153f13dec7161f","doi:10.1007/bf02877459","10.1007/bf02877459","The Cs-Nb (cesium-niobium) system and the Cs-V (cesium-vanadium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-NB","CS-V"],[],[],0,0,["J. F. Smith"]],["p1f7913ce6b696797","doi:10.1007/bf02877460","10.1007/bf02877460","The Cu-Hf (copper-hafnium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CU-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["P. R. Subramanian","D. E. Laughlin"]],["pa74fb707c06ec0bb","doi:10.1007/bf02877461","10.1007/bf02877461","The In-Ta (indium-tantalum) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-TA"],[],[],0,0,["H. Okamoto"]],["pd3efe7c40d52d239","doi:10.1007/bf02877462","10.1007/bf02877462","The Ag-Ge (silver-germanium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-GE"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p0abce2a31646ee58","doi:10.1007/bf02877463","10.1007/bf02877463","The Ge-Y (Germanium-Yttrium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-Y"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["pd5c04a8312c3e105","doi:10.1007/bf02877499","10.1007/bf02877499","The Cd-Sn (Cadmium-Tin) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-SN"],[],[],0,0,["J. Dutkiewicz","L. Zabdyr","Z. Moser"]],["pd0d1771b7495d5ee","doi:10.1007/bf02877501","10.1007/bf02877501","The Cs-Li (Cesium-Lithium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-LI"],[],[],0,0,["C. W. Bale"]],["pb6065ddb7cf08e0f","doi:10.1007/bf02877503","10.1007/bf02877503","The Ge-Pr (Germanium-Praseodymium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-PR"],[],[],0,0,["A. B. Gokhale","A. Munitz","G. J. Abbaschian"]],["p7f1d9c656ae307df","doi:10.1007/bf02877504","10.1007/bf02877504","The Nd-Si (Neodymium-Silicon) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ND-SI"],[],[],0,0,["A. B. Gokhale","A. Munitz","G. J. Abbaschian"]],["pee904c990983d1cd","doi:10.1007/bf02877505","10.1007/bf02877505","The Hf-Li (Hafnium-Lithium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HF-LI"],[],[],0,0,["C. W. Bale"]],["pfae3f447c5b9cf59","doi:10.1007/bf02877506","10.1007/bf02877506","The Ni-Pr (Nickel-Praesodymium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,25,["Y. Y. Pan","P. Nash"]],["pe2bbf3bf9b408332","doi:10.1007/bf02877508","10.1007/bf02877508","The K-Li (Potassium-Lithium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-LI"],[],[],0,0,["C. W. Bale"]],["p2195b2941e3114e2","doi:10.1007/bf02877509","10.1007/bf02877509","The Li-Na (Lithium-Sodium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-NA"],[],[],0,0,["C. W. Bale"]],["pddd21529cfb1478b","doi:10.1007/bf02877510","10.1007/bf02877510","The Li-Rb (Lithium-Rubidium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-RB"],[],[],0,0,["C. W. Bale"]],["p7fa539176493cd61","doi:10.1007/bf02877511","10.1007/bf02877511","The K-Zr (Potassium-Zirconium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-ZR"],[],[],0,0,["C. W. Bale"]],["p369405acded789c3","doi:10.1007/bf02877512","10.1007/bf02877512","The O-V (Oxygen-Vanadium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["O-V"],[],[],0,0,["H. A. Wriedt"]],["p39e9ad85a9bcff78","doi:10.1007/bf02877514","10.1007/bf02877514","The Li-Sr (Lithium-Strontium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-SR"],[],[],0,0,["C. W. Bale","A. D. Pelton"]],["p651e1cb92dd52fdd","doi:10.1007/bf02877580","10.1007/bf02877580","The phase transformations in Mn",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MN"],["LATTICE_A"],["model"],0,3,["N. A. Gokcen"]],["p5f0ab98fd5ffcca8","doi:10.1007/bf02877588","10.1007/bf02877588","The Cd-Te (cadmium-tellurium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-TE"],[],[],0,0,["R. C. Sharma","Y. A. Chang"]],["pad2259feb11948af","doi:10.1007/bf02877589","10.1007/bf02877589","The Pb-Te (lead-tellurium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PB-TE"],[],[],0,0,["J. C. Lin","K. C. Hsleh","R. C. Sharma"]],["p7222b6435ef956f5","doi:10.1007/bf02877592","10.1007/bf02877592","The N-W (nitrogen-tungsten) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["N-W"],[],[],0,0,["H. A. Wriedt"]],["p3c3689d05180c26b","doi:10.1007/bf02877593","10.1007/bf02877593","The O-W (oxygen-tungsten) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["O-W"],[],[],0,0,["H. A. Wriedt"]],["p0ecf9671b60ce4da","doi:10.1007/bf02877594","10.1007/bf02877594","The Ge-La (germanium-lanthanum)",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-LA"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["p4b2ecbf9b0187c3f","doi:10.1007/bf02877630","10.1007/bf02877630","The Si-Sr (Silicon-Strontium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["SI-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["V. P. Itkin","C. B. Alcock"]],["p76195aaddc77f9ec","doi:10.1007/bf02877631","10.1007/bf02877631","The Ag-Si (Silver-Silicon) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-SI"],[],[],0,0,["R. W. Olesinski","A. B. Gokhale","G. J. Abbaschian"]],["pf97c34c73f5f774e","doi:10.1007/bf02877633","10.1007/bf02877633","The Ag-Tl (Silver-Thallium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-TL"],[],[],0,0,["M. R. Baren"]],["pbfacde6718d23cfe","doi:10.1007/bf02877634","10.1007/bf02877634","The Ag-U (Silver-Uranium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-U"],[],[],0,0,["M. R. Baren"]],["p4cf0f74d5d979f5b","doi:10.1007/bf02877635","10.1007/bf02877635","The Al-Co (Aluminum-Cobalt) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-CO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,9,["A. J. McAlister"]],["p890c1bdfe4fb9019","doi:10.1007/bf02877636","10.1007/bf02877636","The Al-Se (Aluminum-Selenium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-SE"],[],[],0,0,["J. M. Howe"]],["pd4f2e444592b27f5","doi:10.1007/bf02877637","10.1007/bf02877637","The Cu-Ta (Copper-Tantalum) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CU-TA"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["P. R. Subramanian","D. E. Laughlin"]],["pf2c3bee7ebbf8335","doi:10.1007/bf02877639","10.1007/bf02877639","The In-Sb (Indium-Antimony) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-SB"],[],[],0,0,["R. C. Sharma","T. L. Ngai","Y. A. Chang"]],["p6edd9d5992a263f0","doi:10.1007/bf02877640","10.1007/bf02877640","The H-Zn (Hydrogen-Zinc) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["H-ZN"],[],[],0,0,["A. San-Martin","F. D. Manchester"]],["p3962a19144958b9f","doi:10.1007/bf02879416","10.1007/bf02879416","The Ca−Ce (Calcium-Cerium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-CE"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pde9a757220900e2d","doi:10.1007/bf02879419","10.1007/bf02879419","The Ca−Eu (Calcium-Europium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-EU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p2ca9c9e6b8b8bef0","doi:10.1007/bf02879421","10.1007/bf02879421","The Ca−La (Calcium-Lanthanum) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf4b8732ee7bd5230","doi:10.1007/bf02879422","10.1007/bf02879422","The Ca−Nd (Calcium-Neodymium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-ND"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p9482fd9cbbc0ef8b","doi:10.1007/bf02879425","10.1007/bf02879425","The Ca−Y (Calcium-Yttrium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p5df797e076dda3bc","doi:10.1007/bf02879426","10.1007/bf02879426","The Ca−Yb (Calcium-Ytterbium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-YB"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p832273a87955ca97","doi:10.1007/bf02879427","10.1007/bf02879427","The Ce−V (Cerium-Vanadium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["p433c694c0817edc3","doi:10.1007/bf02879428","10.1007/bf02879428","The Ag−Al (Silver-Aluminum) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-AL"],[],[],0,0,["A. J. McAlister"]],["p14a21f41c9d48658","doi:10.1007/bf02879429","10.1007/bf02879429","The Ba−Sr (Barium-Strontium) system",1987,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BA-SR"],["HM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["C. B. Alcock","V. P. Itkin"]],["pa57596afc56ee8b1","doi:10.1007/bf02879430","10.1007/bf02879430","The Pb−U (Lead-Uranium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PB-U"],[],[],0,0,["R. I. Sheldon","E. M. Foltyn","D. E. Peterson"]],["p61783a36057eb0c7","doi:10.1007/bf02879431","10.1007/bf02879431","The Cd−Cs (Cadmium-Cesium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-CS"],[],[],0,0,["A. D. Pelton"]],["pbac4bf52c0559ec4","doi:10.1007/bf02879432","10.1007/bf02879432","The Cd−K (Cadmium-Potassium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-K"],[],[],0,0,["A. D. Pelton"]],["pb57a77ecf06b4d35","doi:10.1007/bf02879433","10.1007/bf02879433","The Cd−Rb (Cadmium-Rubidium) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-RB"],[],[],0,0,["A. D. Pelton"]],["pfd042d55e18ea234","doi:10.1007/bf02879434","10.1007/bf02879434","The K−Zn (Potassium-Zinc) system",1987,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-ZN"],[],[],0,0,["A. D. Pelton"]],["p7c1831d01fc3cd3a","doi:10.1007/bf02880317","10.1007/bf02880317","The Ag−Au (Silver-Gold) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-AU"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pf8f2940777d65d18","doi:10.1007/bf02880318","10.1007/bf02880318","The H−Nb (Hydrogen-Niobium) and D−Nb (Deuterium-Niobium) systems",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["H-NB"],[],[],0,0,["J. F. Smith"]],["p88b910563372e09d","doi:10.1007/bf02880319","10.1007/bf02880319","The Nb−V (Niobium-Vanadium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NB-V"],[],[],0,0,["J. F. Smith","O. N. Carlson"]],["p6553099cd99be30b","doi:10.1007/bf02880322","10.1007/bf02880322","The Dy−Y (Dysprosium-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["DY-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pcc77b64516c0a145","doi:10.1007/bf02880323","10.1007/bf02880323","The Er−Sc (Erbium-Scandium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ER-SC"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p7f40e6af5637853d","doi:10.1007/bf02880324","10.1007/bf02880324","The Er−Y (Erbium-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["Y","ER-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["K. A. Gschneidner","F. W. Calderwood"]],["pd97f464a5d203374","doi:10.1007/bf02880328","10.1007/bf02880328","The Ho−Y (Holmium-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["HO-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pe93027abe3cfbae2","doi:10.1007/bf02880399","10.1007/bf02880399","The Np−Pu (Neptunium-Plutonium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NP-PU"],[],[],0,0,["R. I. Sheldon","D. E. Peterson"]],["p7b2059f0bce58aca","doi:10.1007/bf02880400","10.1007/bf02880400","The Np−U (Neptunium-Uranium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NP-U"],[],[],0,0,["R. I. Sheldon","D. E. Peterson"]],["p60dda0b171163a27","doi:10.1007/bf02880401","10.1007/bf02880401","The Al−Hg (Aluminum-Mercury) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment"],["AL-HG"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],51,0,["A. J. McAllster"]],["p1408b41c89426180","doi:10.1007/bf02880402","10.1007/bf02880402","The Al−P (Aluminum-Phosphorus) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AL-P","AL-P-ZN"],["INVARIANT_TEMPERATURE"],["unspecified"],0,2,["A. J. McAlister"]],["pc70b034f4e923632","doi:10.1007/bf02880403","10.1007/bf02880403","The Au−Cr (Gold-Chromium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-CR"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p85af5b27f345ae1c","doi:10.1007/bf02880404","10.1007/bf02880404","The Au−Pd (Gold-Palladium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-PD"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pe95742a503e56d99","doi:10.1007/bf02880405","10.1007/bf02880405","The Fe−Mg (Iron-Magnesium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["FE-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark","L. J. Swartzendruber"]],["p499bc1e03abcaa81","doi:10.1007/bf02880406","10.1007/bf02880406","The Mg−Ni (Magnesium-Nickel) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MG-MN"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pb516b8ca73c8b1b1","doi:10.1007/bf02880408","10.1007/bf02880408","The Mg−Zr (Magnesium-Zirconium) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["MG-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p44bacaebe2a37360","doi:10.1007/bf02880410","10.1007/bf02880410","The As−Si (Arsenic-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-SI"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p398b0f8b87b769e6","doi:10.1007/bf02880412","10.1007/bf02880412","The Ge−P (Germanium-Phosphorus) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-P"],[],[],0,0,["R. W. Olesinski","N. Kanani","G. J. Abbaschian"]],["pce69b757e75d533a","doi:10.1007/bf02880413","10.1007/bf02880413","The Si−V (Silicon-Vanadium) system: Addendum",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["SI-V"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. F. Smith"]],["p23efc1e3899d9c2f","doi:10.1007/bf02880511","10.1007/bf02880511","The Sn−Zn (Tin-Zinc) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SN-ZN"],[],[],0,0,["Z. Moser","J. Dutkiewicz","W. Gasior"]],["pda5e186f6c0d48fc","doi:10.1007/bf02880517","10.1007/bf02880517","The Ca−O (Calcium-Oxygen) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CA-O"],["PHASE_COMPOSITION"],["experimental","model"],0,2,["H. A. Wriedt"]],["p5520fadef1f59ede","doi:10.1007/bf02880518","10.1007/bf02880518","The Pu−Th (Plutonium-Thorium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PU-TH"],[],[],0,0,["D. E. Peterson"]],["pf53186c129cf2cd2","doi:10.1007/bf02880519","10.1007/bf02880519","The Bi−Ni (Bismuth-Nickel) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["BI-NI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,3,["P. Nash"]],["p47e83d9713baa860","doi:10.1007/bf02880521","10.1007/bf02880521","The Ni−Sn (Nickel-Tin) system",1985,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,9,["P. Nash","A. Nash"]],["p577b03e3fe0dc9b8","doi:10.1007/bf02880522","10.1007/bf02880522","The Bi−Si (Bismuth-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BI","BI-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_COMPOSITION"],["experimental","model","unspecified"],11,0,["R. W. Olesinski","G. J. Abbaschian"]],["pba17b28404df44b7","doi:10.1007/bf02880523","10.1007/bf02880523","The Ga−Si (Gallium-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GA","GA-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION"],["experimental","unspecified"],24,0,["R. W. Olesinski","N. Kanani","G. J. Abbaschian"]],["pe88ef42496e67a57","doi:10.1007/bf02880525","10.1007/bf02880525","The Au−Ta (Gold-Tantalum) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-TA"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["p016e2509a47f749a","doi:10.1007/bf02880526","10.1007/bf02880526","The Th−V (Thorium-Vanadium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["TH-V"],[],[],0,0,["J. F. Smith","K. J. Lee","D. E. Peterson"]],["pfcf79baadab5f069","doi:10.1007/bf02881194","10.1007/bf02881194","The As-Mo system (Arsenic-Molybdenum)",1980,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AS-MO","CO-MO"],["HM_FORM","SM_FORM"],["model"],0,6,["Leo Brewer","R. H. Lamoreaux","R. Ferro"]],["p4c666b0ff9f2c243","doi:10.1007/bf02881195","10.1007/bf02881195","The Gd−Mo system (Gadolinium-Molybdenum)",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-MO"],[],[],0,0,["Leo Brewer","R. H. Lamoreaux"]],["p24fede3eabd959b6","doi:10.1007/bf02881197","10.1007/bf02881197","The Lr-Mo system (Lawrencium-Molybdenum)",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["H-MO","IR-MO","LR-MO","MO-NP","MO-OS","MO-PA","MO-RA","MO-RH","MO-SC","MO-SE","MO-TC","MO-TE","MO-ZN"],[],[],0,0,["Leo Brewer","R. H. Lamoreaux"]],["p56d76468223f22ae","doi:10.1007/bf02881199","10.1007/bf02881199","The Mo-O system (Molybdenum-Oxygen)",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MO-O"],[],[],0,0,["Leo Brewer","R. H. Lamoreaux"]],["paeca8f8f1bae66ba","doi:10.1007/bf02881200","10.1007/bf02881200","The Mo-Pt system (Molybdenum-Platinum)",1980,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["MO-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Leo Brewer","R. H. Lamoreaux","R. Ferro"]],["pe881bcc7eaffb775","doi:10.1007/bf02881201","10.1007/bf02881201","The Mo-S system (Molybdenum-Sulfur)",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AR-MO","HE-MO","K-MO","KR-MO","LU-MO","MD-MO","MN-MO","MO-NE","MO-NO","MO-P","MO-PU","MO-S","MO-SB","MO-XE","MO-Y"],[],[],0,0,["Leo Brewer","R. H. Lamoreaux"]],["p12139b618e25be07","doi:10.1007/bf02881202","10.1007/bf02881202","The Mo-SN (Molybdenum-Tin) system",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["MO-SN"],[],[],0,0,["Leo Brewer","R. H. Lamoreaux"]],["p066c0e037733bf57","doi:10.1007/bf02881203","10.1007/bf02881203","The Cd-U system (Cadmium-Uranium)",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-U"],[],[],0,0,["P. Chiotti"]],["p1ebd12002c05456e","doi:10.1007/bf02881207","10.1007/bf02881207","The Sb−U (Antimony-Uranium) system",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SB-U"],[],[],0,0,["P. Chiotti"]],["pf2cdc58d3096e19d","doi:10.1007/bf02881208","10.1007/bf02881208","The U−Zn (Uranium-Zinc) system",1980,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["U-ZN"],[],[],0,0,["P. Chiotti"]],["p51b1b92ce30e1a37","doi:10.1007/bf02881265","10.1007/bf02881265","The Ba−Pr (Barium-Praseodymium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BA-PR"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf68b7892e939eaa3","doi:10.1007/bf02881266","10.1007/bf02881266","The Ba−Sm (Barium-Samarium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BA-SM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p7fc13f6cbe348699","doi:10.1007/bf02881269","10.1007/bf02881269","The Ag−Ca (Silver-Calcium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CA","AG-CA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,10,["M. R. Baren"]],["p57b47e74962741be","doi:10.1007/bf02881270","10.1007/bf02881270","The Ag−P (Silver-Phosphorus) system",1988,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","P","AG-P"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["model","unspecified"],20,0,["I. Karakaya","W. T. Thompson"]],["pc10811ad99bc8d95","doi:10.1007/bf02881271","10.1007/bf02881271","The Ag−Pd (Silver-Palladium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-PD"],[],[],0,0,["I. Karakaya","W. T. Thompson"]],["p6eac5fe0cebdffb9","doi:10.1007/bf02881272","10.1007/bf02881272","The Ag−Re (Silver-Rhenium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-RE"],[],[],0,0,["I. Karakaya","W. T. Thompson"]],["pebf1ba07be6a464e","doi:10.1007/bf02881276","10.1007/bf02881276","The H−Y (Hydrogen-Yttrium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["H-Y"],["TRANSITION_TEMPERATURE"],["model"],0,1,["D. Khatamian","F. D. Manchester"]],["pfcb3212e51aa3f5e","doi:10.1007/bf02881278","10.1007/bf02881278","The Pb−Pu (Lead-Plutonium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PB-PU"],[],[],0,0,["E. M. Foltyn","D. E. Peterson"]],["pcea4fa02928dcb47","doi:10.1007/bf02881279","10.1007/bf02881279","The Bi−Cr (Bismuth-Chromium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pdf79de9cb0e5c34d","doi:10.1007/bf02881414","10.1007/bf02881414","The Al-Tl (Aluminum-Thallium) system",1989,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment"],["AL","TL","AL-TL"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["model","unspecified"],12,0,["A. J. McAlister"]],["p07b9fd684707cf22","doi:10.1007/bf02881415","10.1007/bf02881415","The Am-Pt (Americium-Platinum) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AM-PT"],[],[],0,0,["D. E. Peterson"]],["p169746b5a4008177","doi:10.1007/bf02881416","10.1007/bf02881416","The Cm-Pt (Curium-Platinum) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CM-PT"],[],[],0,0,["D. E. Peterson"]],["pc1f5d2a9240af63a","doi:10.1007/bf02881420","10.1007/bf02881420","The Eu-Ni (Europium-Nickel) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["EU-NI"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,8,["C. H. Tung","P. Nash"]],["p492f9813f48fa4b9","doi:10.1007/bf02881421","10.1007/bf02881421","The Ni-Yb (Nickel-Ytterbium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-YB"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,11,["P. Nash"]],["pbd28e67d88767932","doi:10.1007/bf02881422","10.1007/bf02881422","The Cs-Ti (Cesium-Titanium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-TI"],[],[],0,0,["C. W. Bale"]],["pe018a722075f0024","doi:10.1007/bf02881424","10.1007/bf02881424","The Li-Ti (Lithium-Titanium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-TI"],[],[],0,0,["C. W. Bale"]],["pba3a1e740f1013f9","doi:10.1007/bf02881426","10.1007/bf02881426","The Rb-Ti (Rubidium-Titanium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["RB-TI"],[],[],0,0,["C. W. Bale"]],["pa1cf05b302124bbb","doi:10.1007/bf02881427","10.1007/bf02881427","The Ce-Ge (Cerium-Germanium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-GE"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["p41c3e5a1d0d808cb","doi:10.1007/bf02881428","10.1007/bf02881428","The Gd-Ge (Gadolinium-Germanium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GD-GE"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["A. B. Gokhale","G. J. Abbaschian"]],["p795579503c9ac16a","doi:10.1007/bf02881429","10.1007/bf02881429","The Ge-Nd system (Germanium-Neodymium)",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-ND"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["pa8d79028cc7772b0","doi:10.1007/bf02881432","10.1007/bf02881432","The U-Zr (Uranium-Zirconium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["U-ZR"],["INVARIANT_TEMPERATURE"],["model"],0,4,["R. I. Sheldon","D. E. Peterson"]],["p2e31ba61bc271432","doi:10.1007/bf02881477","10.1007/bf02881477","The Ti−W (Titanium-Tungsten) system",1981,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["TI-W"],[],[],0,0,["J. L. Murray"]],["pcc44e224b8bd7d35","doi:10.1007/bf02881480","10.1007/bf02881480","The Ge−V (Germanium-Vanadium) system",1981,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["GE-V"],["HM_FORM"],["model"],0,4,["J. F. Smith"]],["pd3f08ea70e31d807","doi:10.1007/bf02881482","10.1007/bf02881482","The Sn−V (Tin-Vanadium) system",1981,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SN-V"],[],[],0,0,["J. F. Smith"]],["p8bc6dcbd1d529a58","doi:10.1007/bf02881546","10.1007/bf02881546","The O−Zr (Oxygen-Zirconium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["O-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,10,["J. P. Abriata","J. Garcés","R. Versaci"]],["p318d452c169cd6c9","doi:10.1007/bf02881549","10.1007/bf02881549","The Ag−Na (Silver-Sodium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-NA"],[],[],0,0,["A. D. Pelton"]],["p9d517750d7545b2e","doi:10.1007/bf02881550","10.1007/bf02881550","The Au−Na (Gold-Sodium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-NA"],[],[],0,0,["A. D. Pelton"]],["pd83d9a032725c7d0","doi:10.1007/bf02881551","10.1007/bf02881551","The Au−Rb (Gold-Rubidium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-RB"],[],[],0,0,["A. D. Pelton"]],["p3b593b98cb1bc3a8","doi:10.1007/bf02881552","10.1007/bf02881552","The Cu−Li (Copper-Lithium) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CU-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. D. Pelton"]],["p76be51bb2c5874a8","doi:10.1007/bf02881553","10.1007/bf02881553","The Ba−Mg (Barium-Magnesium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BA-MG"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pec35eae08a086aa5","doi:10.1007/bf02881555","10.1007/bf02881555","The S−Ti (Sulfur-Titanium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["S-TI"],[],[],0,0,["J. L. Murray"]],["p6c8e195bf38d1bc2","doi:10.1007/bf02881556","10.1007/bf02881556","The Se−Ti (Selenium-Titanium) system",1986,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SE-TI"],[],[],0,0,["J. L. Murray"]],["p5f37848ccee53fa3","doi:10.1007/bf02881559","10.1007/bf02881559","The Cu−Si (Copper-Silicon) system",1986,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["CU-SI"],["LATTICE_A","LATTICE_C"],["model"],0,6,["R. W. Olesinski","G. J. Abbaschian"]],["pe396df6c021f94ed","doi:10.1007/bf02881864","10.1007/bf02881864","The Bi−Cd (Bismuth-Cadmium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-CD"],[],[],0,0,["Z. Moser","J. Dutkiewicz","L. Zabdyr"]],["pca4b6f08786f822a","doi:10.1007/bf02881865","10.1007/bf02881865","The Nb−Pb (Niobium-Palladium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NB-PD"],[],[],0,0,["M. S. Chandrasekharaiah"]],["pb6e9cad0f6031d0d","doi:10.1007/bf02881867","10.1007/bf02881867","The B−Mo (Boron-Molybdenum) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["B-MO"],[],[],0,0,["K. E. Spear","P. K. Liao"]],["pe72a90c10b0a80ca","doi:10.1007/bf02881868","10.1007/bf02881868","The Ca−V (Calcium-Vanadium), Sr−V (strontium-Vandadium), and Ba−V (Barium-Vanadium) systems",1988,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BA","CA","SR","V","BA-V","CA-V","LA-V","SR-V"],["LATTICE_A"],["unspecified"],6,0,["J. F. Smith","K. J. Lee"]],["pb7b9dc5a7430c86e","doi:10.1007/bf02881869","10.1007/bf02881869","The K−V (Potassium-Vanadium) and K−Nb (Potassium-Niobium) systems",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["K-NB","K-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["p61c872877955b5bb","doi:10.1007/bf02881870","10.1007/bf02881870","The Li−Nb (Lithium-Niobium) and Li−V (Lithium-Vanadium) systems",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["LI-NB","LI-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["pf938bfde7a5b5b3e","doi:10.1007/bf02881871","10.1007/bf02881871","The Na−V (Sodium-Vanadium) and Na−Nb (Sodium-Niobium) systems",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NA-NB","NA-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["p991e1b30702f1514","doi:10.1007/bf02881873","10.1007/bf02881873","The Ni−Th (Nickel-Thorium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["NI-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["C. J. Santandrea","D. E. Peterson"]],["p06362d392f72a35c","doi:10.1007/bf02881959","10.1007/bf02881959","The Ge−Sm (Germanium-Samarium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-SM"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["p22d1d2d9826ae930","doi:10.1007/bf02881960","10.1007/bf02881960","The Si-Sm (Silicon-Samarium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SI-SM"],[],[],0,0,["A. B. Gokhale","G. J. Abbaschian"]],["p77547477767edfc6","doi:10.1007/bf02881961","10.1007/bf02881961","The Ga−Sb (Gallium-Antimony) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GA-SB"],[],[],0,0,["T. L. Ngai","R. C. Sharma","Y. A. Chang"]],["p90e0fb4a567ba38f","doi:10.1007/bf02881964","10.1007/bf02881964","The As−Cu (Arsenic-Copper) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-DY","CU-ER","CU-EU","CU-GD","CU-HO","CU-LU","CU-PM","CU-SC","CU-TB","CU-TM","CU-YB"],[],[],0,0,["P. R. Subramanian","D. E. Laughlin"]],["p4a0db773f107fb6c","doi:10.1007/bf02881965","10.1007/bf02881965","The Mg−Nd system (Magnesium-Neodymium)",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-MG","GE-MG","HF-MG","HG-MG","IR-MG","LU-MG","MG-MO","MG-TL","MG-U","MG-YB"],[],[],0,0,["A. A. Nayeb-Hashemi","J. B. Clark"]],["p25cb3ce384b93d6c","doi:10.1007/bf02882159","10.1007/bf02882159","Editor’s corner",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BA-V","BI-V","CD-V","GA-V","HF-V","HG-V","OS-V","PD-V","RE-V","RH-V","RU-V","S-V","SE-V","SM-V","TC-V","TE-V","V-ZN","V-ZR"],[],[],0,0,["Jack Smith"]],["p2ce58854aaa77f78","doi:10.1007/bf02882166","10.1007/bf02882166","The As (Arsenic) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AS-PB"],["TRANSITION_TEMPERATURE"],["model"],0,1,["N. A. Gokcen"]],["pd87b4139259dd1e0","doi:10.1007/bf02882175","10.1007/bf02882175","The Al-Yb (Aluminum-Ytterbium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["YB","AL-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,2,["K. A. Gschneidner","F. W. Calderwood"]],["pdbe9bbaf0e3c0723","doi:10.1007/bf02882177","10.1007/bf02882177","The Au-Zn (Gold-Zinc) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["H. Okamoto","T. B. Massalski"]],["pa7ebbc4a8c41e181","doi:10.1007/bf02882178","10.1007/bf02882178","The C-Li (Carbon-Lithium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["C-LI"],[],[],0,0,["H. Okamoto"]],["pc2a70d6cec2d6beb","doi:10.1007/bf02882179","10.1007/bf02882179","The Ce-Si (Cerium-Silicon) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-CE-SI"],["LATTICE_A","LATTICE_C"],["model"],0,2,["A. Munitz","A. B. Gokhale","G. J. Abbaschian"]],["pd1c27981247f4c7c","doi:10.1007/bf02882364","10.1007/bf02882364","The Bi−Ce (Bismuth-Cerium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["BI-CE","BI-ER"],["ACTIVITY_COEFFICIENT","INVARIANT_TEMPERATURE"],["model","unspecified"],0,4,["K. A. Gschneidner","F. W. Calderwood"]],["p5357fb47b0066498","doi:10.1007/bf02882370","10.1007/bf02882370","The Bi−La (Bismuth-Lanthanum) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-LA"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p00c8c5d5b819e02e","doi:10.1007/bf02882378","10.1007/bf02882378","The Bi−Y (Bismuth-Yttrium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pf7f4d9078a14d2e8","doi:10.1007/bf02882381","10.1007/bf02882381","The Al−Th (Aluminum-Thorium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-TH"],["INVARIANT_TEMPERATURE"],["unspecified"],0,14,["M. E. Kassner","D. E. Peterson"]],["p6a97022b7815abf9","doi:10.1007/bf02882383","10.1007/bf02882383","The Ca−Pu (Calcium-Plutonium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CA-PU"],[],[],0,0,["K. M. Axler","D. E. Peterson"]],["p9cdb075783fe3338","doi:10.1007/bf02882384","10.1007/bf02882384","The Pt−Pu (Platinum-Plutonium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PT-PU"],[],[],0,0,["D. E. Peterson"]],["p37b0d09d3e0b25b4","doi:10.1007/bf02882385","10.1007/bf02882385","The Sn−Th (Tin-Thorium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SN-TH"],[],[],0,0,["D. E. Peterson","E. M. Foltyn"]],["p0f81123b0ba6bff4","doi:10.1007/bf02882414","10.1007/bf02882414","The As−Mn (Arsenic-Manganese) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-MN"],[],[],0,0,["H. Okamoto"]],["pf447bfe6555f7475","doi:10.1007/bf02882418","10.1007/bf02882418","The In−Yb (Indium-Ytterbium) system",1989,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["IN-YB"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["A. Palenzona","S. Cirafici"]],["p497d6ae7981ae3c9","doi:10.1007/bf02882419","10.1007/bf02882419","The N−Pu (Nitrogen-Plutonium) system",1989,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["N-PU"],[],[],0,0,["H. A. Wrledt"]],["p82dcaa830e4c61f5","doi:10.1007/bf02883160","10.1007/bf02883160","The Al−Ca (Aluminum-Calcium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-CA"],["HM_FORM"],["model"],0,2,["V. P. Itkin","C. B. Alcock","P. J. van Ekeren"]],["p0541e7437398ea36","doi:10.1007/bf02883166","10.1007/bf02883166","The Al−Gd (Aluminum-Gadolinium) system",1988,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AL-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,8,["K. A. Gschneidner","F. W. Calderwood"]],["pc42d912ac19a7a40","doi:10.1007/bf02883167","10.1007/bf02883167","The Al−Ho (Aluminum-Holmium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-HO"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p9ecc8f1d1cec30e4","doi:10.1007/bf02883170","10.1007/bf02883170","The Cd−Ga (Cadmium-Gallium) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-GA"],[],[],0,0,["Z. Moser","J. Dutkiewicz","W. Gasior"]],["pf9d20caf41547455","doi:10.1007/bf02883171","10.1007/bf02883171","The Cd−Pb (Cadmium-Lead) system",1988,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-PB"],[],[],0,0,["J. Dutkiewicz","Z. Moser","W. Zakulski"]],["p36f6fe20be7e730f","doi:10.1007/bf02884862","10.1007/bf02884862","The Fe−Ru (Iron-Ruthenium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["FE-RH","FE-RU"],[],[],0,0,["L. J. Swartzendruber","B. Sundman"]],["paf653d373e9f1847","doi:10.1007/bf02884867","10.1007/bf02884867","The Gd−Sc (Gadolinium-Scandium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-SC"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p5808da9d1bcc46fe","doi:10.1007/bf02884868","10.1007/bf02884868","The Gd−Sm (Gadolinium-Samarium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GD-SM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pd36754f0b225d8f4","doi:10.1007/bf02884872","10.1007/bf02884872","The Sc−Y (Scandium-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SC-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p69e61c1145d48720","doi:10.1007/bf02884873","10.1007/bf02884873","The Sm−Y (Samarium-Yttrium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SM-Y"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p3b37e4b7aba2156f","doi:10.1007/bf02884876","10.1007/bf02884876","The Ag−Ti (Silver-Titanium) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["AG-TI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,2,["J. L. Murray","K. J. Bhansali"]],["p0aefd193f69b4502","doi:10.1007/bf02884877","10.1007/bf02884877","The Al−Ga (Aluminum-Gallium) system",1983,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-GA"],[],[],0,0,["J. L. Murray"]],["pa2403efc6eaff173","doi:10.1007/bf02884878","10.1007/bf02884878","The Au−Si (Gold-Silicon) system",1983,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AU-SI"],["INVARIANT_TEMPERATURE"],["model"],0,2,["H. Okamoto","T. B. Massalski"]],["p917d08bdc7678588","doi:10.1007/bf02887147","10.1007/bf02887147","The Au-S (Gold-Sulfur) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AU-S"],[],[],0,0,["H. Okamoto","T. B. Massalski"]],["pd4f67795728bc4e9","doi:10.1007/bf02887152","10.1007/bf02887152","The Cd-Si (Cadmium-Silicon) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CD-SI"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p233a248eb08bb84c","doi:10.1007/bf02887153","10.1007/bf02887153","The Ge-In (Germanium-Indium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-IN"],[],[],0,0,["R. W. Olesinki","N. Kanani","G. J. Abbaschian"]],["pbb2a3a75f1979510","doi:10.1007/bf02887154","10.1007/bf02887154","The Ge-Zn (Germanium-Zinc) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["GE-ZN"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["p0897fcbf22b846e7","doi:10.1007/bf02887155","10.1007/bf02887155","The Si-Zn (Silicon-Thallium) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SI-TL"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["pbd01f275453dac8d","doi:10.1007/bf02887156","10.1007/bf02887156","The Si-Zn (Silicon-Zinc) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["SI-ZN"],[],[],0,0,["R. W. Olesinski","G. J. Abbaschian"]],["pec1e9f3a8d97424f","doi:10.1007/bf02887157","10.1007/bf02887157","The Al-O (Aluminum-Oxygen) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AL-O"],[],[],0,0,["H. A. Wriedt"]],["p1605697d51e84c6e","doi:10.1007/bf02887158","10.1007/bf02887158","The Be-O (Beryllium-Oxygen) system",1985,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BE-O"],[],[],0,0,["H. A. Wriedt"]],["p35d8dd0bf7cc2f2f","doi:10.1007/bf02890551","10.1007/bf02890551","The Cd−Yb (Cadmium-Ytterbium) system",1988,"Journal of Phase Equilibria",["cited_original_source"],["CD-YB"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,4,["K. A. Gschneidner","F. W. Calderwood"]],["pb245e30f362020f2","doi:10.1007/bf02890552","10.1007/bf02890552","The Pb−Sn (Lead-Tin) system",1988,"Journal of Phase Equilibria",["cited_original_source"],["SN","PB-SB-SN"],["MOLAR_VOLUME"],["model"],0,8,["I. Karakaya","W. T. Thompson"]],["pc4083538c761c121","doi:10.1007/bf02890553","10.1007/bf02890553","The Pu−Sn (Plutonium-Tin) system",1988,"Journal of Phase Equilibria",["handbook_diagram_source"],["PU-SN"],[],[],0,0,["E. M. Foltyn","D. E. Peterson"]],["p0537703ebf6cc6fe","doi:10.1007/bf02890558","10.1007/bf02890558","The La−Mg (Lanthanum-Magnesium) system",1988,"Journal of Phase Equilibria",["cited_original_source"],["LA-MG"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,14,["A. A. Nayeb-Hashemi","J. B. Clark"]],["pd01215af1e6d1cff","doi:10.1007/bf02892376","10.1007/bf02892376","The Al−Cd (Aluminum−Cadmium) system",1982,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AL-CD"],["ACR_CD","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],73,0,["A. J. McAlister"]],["p0b1a2492e3d4066a","doi:10.1007/bf02892377","10.1007/bf02892377","The Al−Li (Aluminum−Lithium) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AL-LI"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["model"],0,7,["A. J. McAlister"]],["p7ac5f96e9d12a34b","doi:10.1007/bf02892378","10.1007/bf02892378","The Ce−Eu (Cerium−Europium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-EU"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb03fa6789d572b67","doi:10.1007/bf02892379","10.1007/bf02892379","The Ce−Gd (Cerium−Gadolinium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-GD"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p911671eda6fdca1a","doi:10.1007/bf02892380","10.1007/bf02892380","The Ce−Pr (Cerium−Praseodymium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-PR"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb35a31285b80146e","doi:10.1007/bf02892381","10.1007/bf02892381","The Ce−Sc (Cerium−Scandium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-SC"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb00adea7f9b36993","doi:10.1007/bf02892382","10.1007/bf02892382","The Ce−Sm (Cerium−Samarium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CE-SM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["p0ff2805e7cbf1528","doi:10.1007/bf02892383","10.1007/bf02892383","The Ce−Y (Cerium−Yttrium) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CE-Y"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,3,["K. A. Gschneidner","F. W. Calderwood"]],["p228acb67a1f931f3","doi:10.1007/bf02892385","10.1007/bf02892385","The Nd−Pr (Neodymium−Praseodymium) system",1982,"Bulletin of Alloy Phase Diagrams",["corpus_assessment_read","tdb_source_assessment"],["ND-PR"],[],[],0,0,["K. A. Gschneidner","G. W. Calderwood"]],["p16e3d6a81f150ee2","doi:10.1007/bf02892388","10.1007/bf02892388","The Nd−Sm (Neodymium−Samarium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["ND-SM"],[],[],0,0,["K. A. Gschneidner","F. W. Calderwood"]],["pb6e5958d1c9229ac","doi:10.1007/bf02892391","10.1007/bf02892391","The Os−Ti (Osmiun−Titanium) system",1982,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["OS-TI"],[],[],0,0,["Joanne L. Murray"]],["pc3d1428233534b2b","doi:10.1007/bf02892392","10.1007/bf02892392","The Ru−Ti (Ruthenium−Titanium) system",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["RU-TI"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,2,["Joanne L. Murray"]],["p4bd4c3eef1e69cae","doi:10.1007/bf02892394","10.1007/bf02892394","Temperature-dependent allotropic structures of the elements",1982,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CA"],["LATTICE_A"],["experimental"],0,1,["H. W. King"]],["p6a1583dfcea9b9f0","doi:10.1007/bf02893153","10.1007/bf02893153","The (Al−Mn) Aluminum-Manganese system",1987,"Journal of Phase Equilibria",["cited_original_source"],["AL-CR-MN"],["INVARIANT_TEMPERATURE"],["model"],0,2,["A. J. McAlister","J. L. Murray"]],["p3f5be522218aa4ee","doi:10.1007/bf02893154","10.1007/bf02893154","The B−V (Boron-Vanadium) system",1987,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["B-V","CR-V"],["TRANSITION_TEMPERATURE"],["model"],0,2,["K. E. Spear","P. K. Liao","J. F. Smith"]],["p757b54345473f040","doi:10.1007/bf02893155","10.1007/bf02893155","The Au−Cu (Gold-Copper) system",1987,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-CU"],[],[],0,0,["H. Okamoto","D. J. Chakrabarti","D. E. Laughlin"]],["pf3ac8dc1a5afcc05","doi:10.1007/bf02893156","10.1007/bf02893156","The Cr−Si (Chromium-Silicon) system",1987,"Journal of Phase Equilibria",["cited_original_source"],["CR-SI"],["LATTICE_A","LATTICE_C"],["model"],0,6,["A. B. Gokhale","G. J. Abbaschian"]],["p3bd37b92f6a86c24","doi:10.1007/bf02893158","10.1007/bf02893158","The Rb−Zn (Rubidium-Zinc) system",1987,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-ZN"],[],[],0,0,["A. D. Pelton"]],["p75744c1e81535d91","doi:10.1007/bf02898253","10.1007/bf02898253","The As-Cr (Arsenic-Chromium) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p0b01dab35093ebfa","doi:10.1007/bf02898255","10.1007/bf02898255","The Cr-Sb (Chromium-Antimony) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-SB"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["p1a96bdbab224a24d","doi:10.1007/bf02898259","10.1007/bf02898259","The Na-Te (Sodium-Tellurium) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["NA-TE"],[],[],0,0,["A. D. Pelton","A. Petric"]],["pfd3b273404350997","doi:10.1007/bf02898260","10.1007/bf02898260","Cu-Zr (Copper-Zirconium)",1990,"Journal of Phase Equilibria",["cited_original_source"],["CU-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["model"],0,23,["D. Arias","J. P. Abriata"]],["pefabd9d0bec32ff2","doi:10.1007/bf02898261","10.1007/bf02898261","The Ge-Mn (Germanium-Manganese) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-MN"],[],[],0,0,["A. B. Gokhale","R. Abbaschian"]],["p27136f65872641be","doi:10.1007/bf02898263","10.1007/bf02898263","The Ag-Mn (Silver-Manganese) system",1990,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["AG","MN","AG-MN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_UNSPECIFIED_AXIS"],["model","unspecified"],34,0,["I. Karakaya","W. T. Thompson"]],["p73fb3c1f7895a1b4","doi:10.1007/bf02898265","10.1007/bf02898265","The Ce-Cr (Cerium-Chromium) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-CR"],[],[],0,0,["A. Palenzona","S. Cirafici"]],["pa269207845089663","doi:10.1007/bf02898266","10.1007/bf02898266","The La-Mn (Lanthanum-Manganese) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-MN"],[],[],0,0,["A. Palenzona","S. Cirafici"]],["p79d97de034a359cb","doi:10.1007/bf02898267","10.1007/bf02898267","The Pt-Y (Platinum-Yttrium) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-Y"],[],[],0,0,["A. Palenzona","S. Cirafici"]],["p9e72eca503c9e214","doi:10.1007/bf02898268","10.1007/bf02898268","The Ca-N (Calcium-Nitrogen) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-N"],[],[],0,0,["V. P. Itkin","C. B. Alcock"]],["pdebb71bfb509db61","doi:10.1007/bf02898270","10.1007/bf02898270","The As-Pt (Arsenic-Platinum) system",1990,"Journal of Phase Equilibria",["cited_original_source"],["AS-PT"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p67ca8dac0d5faf4b","doi:10.1007/bf02898271","10.1007/bf02898271","The P-Pt (Phosphorus-Platinum) system",1990,"Journal of Phase Equilibria",["handbook_diagram_source"],["P-PT"],[],[],0,0,["H. Okamoto"]],["pcd2779ea1bdf5c5a","doi:10.1007/bf02898272","10.1007/bf02898272","The Si-Zr (Silicon-Zirconium) system",1990,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["SI-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p25a360e64679dd14","doi:10.1007/bf02900236","10.1007/bf02900236","On the thermodynamics of oxygen in molten copper, Cu-Sn, and Cu-Ag alloys",1970,"Metallurgical Transactions",["cited_original_source"],["CU","CU-O"],["GIBBS_ENERGY"],["experimental"],0,2,["Chitta R. Nanda","Gordon H. Geiger"]],["p48751edaae358d93","doi:10.1007/bf02900242","10.1007/bf02900242","V-Ni system",1970,"Metallurgical Transactions",["cited_original_source"],["NI-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["E. R. Stevens","O. N. Carlson"]],["pf028d81d1f169cb5","doi:10.1007/bf02913393","10.1007/bf02913393","The standard free energy of formation of Cr3C2 by the electromotive force method",1971,"Metallurgical Transactions",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,1,["H. Mabuchi","N. Sano","Y. Matsushita"]],["pd6e4634fadf7f2ec","doi:10.1007/bf02913827","10.1007/bf02913827","The solubility ofRH2−x\n                      in Gd, Er, Tm, Lu and Y from ambient to 850°C",1975,"Metallurgical Transactions B",["cited_original_source"],["Y"],["HM_FORM","LATTICE_A","LATTICE_C"],["experimental","unspecified"],0,8,["B. J. Beaudry","F. H. Spedding"]],["pc8a81fe37b9d1d8d","doi:10.1007/bf03025941","10.1007/bf03025941","Re-investigation of the phase constitution of the system Pt-Te",1996,"Metals and Materials",["cited_original_source"],["PT-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Won-Sa Kim"]],["p99f6a0e696f65c9d","doi:10.1007/bf03029288","10.1007/bf03029288","The Cs-In (Cesium-Indium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CS-IN"],[],[],0,0,["A. D. Pelton","S. Larose"]],["p5fd01d31d2a5cfd7","doi:10.1007/bf03029290","10.1007/bf03029290","The Pt-Th (Platinum-Thorium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PT-TH"],[],[],0,0,["D. E. Peterson"]],["p9f477fbe6a9f6743","doi:10.1007/bf03029291","10.1007/bf03029291","The Pt-U (Platinum-Uranium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["PT-U"],[],[],0,0,["B. A. S. Ross","D. E. Peterson"]],["pd8c0c34494d7dfe5","doi:10.1007/bf03029292","10.1007/bf03029292","The Co-Sb (Cobalt-Antimony) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["CO-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["K. Ishida","T. Nishizawa"]],["p5cf17123ca52312b","doi:10.1007/bf03029293","10.1007/bf03029293","The Nb-Rb (Niobium-Rubidium) and Rb-V (Rubidium-Vanadium) systems",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["NB-RB","RB-V"],[],[],0,0,["J. F. Smith","K. J. Lee"]],["pf6668808cc634110","doi:10.1007/bf03029294","10.1007/bf03029294","The Ge-Hf (Germanium-Hafnium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["GE-HF"],["INVARIANT_TEMPERATURE"],["model"],0,2,["A. B. Gokhale","R. Abbaschian"]],["p6ee10e889285475b","doi:10.1007/bf03029296","10.1007/bf03029296","The Ag-Cr (Silver-Chromium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AG-CR"],[],[],0,0,["M. Venkatraman","J. P. Neumann"]],["pb8549a372c34eb3a","doi:10.1007/bf03029297","10.1007/bf03029297","The Ag-Se (Silver-Selenium) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source","handbook_diagram_source"],["AG-SE"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["I. Karakaya","W. T. Thompson"]],["pa5a0ecf69df3e2e8","doi:10.1007/bf03029298","10.1007/bf03029298","The As-Sn (Arsenic-Tin) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["AS-SN"],[],[],0,0,["N. A. Gokcen"]],["pd9ad0bc3300c6793","doi:10.1007/bf03029299","10.1007/bf03029299","The Cu-Sn (Copper-Tin) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CU-SN"],[],[],0,0,["N. Saunders","A. P. Miodownik"]],["p7d6a6fcddafebb9b","doi:10.1007/bf03029301","10.1007/bf03029301","The Bi-Zr (Bismuth-Zirconium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BI-ZR"],[],[],0,0,["H. Okamoto"]],["p17d56bf7db11bd30","doi:10.1007/bf03029302","10.1007/bf03029302","The Br-ln (Bromine-Indium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["BR-IN"],[],[],0,0,["H. Okamoto"]],["p5785c54a68b72d9f","doi:10.1007/bf03029303","10.1007/bf03029303","The CI-In (ChlorineIndium) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["CL-IN"],[],[],0,0,["H. Okamoto"]],["p95e4fa32f6b8b456","doi:10.1007/bf03029304","10.1007/bf03029304","The In-Mn (Indium-Manganese) system",1990,"Bulletin of Alloy Phase Diagrams",["handbook_diagram_source"],["IN-MN"],[],[],0,0,["H. Okamoto"]],["p8192a277ab3d0f63","doi:10.1007/bf03029305","10.1007/bf03029305","The Li-Si (Lithium-Silicon) system",1990,"Bulletin of Alloy Phase Diagrams",["cited_original_source"],["SI","LI-SI","LI-MN-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,10,["H. Okamoto"]],["pde23ecbedb3552bc","doi:10.1007/bf03037856","10.1007/bf03037856","The eutectoid region of the Zr−Ga system",1970,"Metallurgical Transactions",["cited_original_source"],["GA-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,5,["D. S. Easton","J. O. Betterton"]],["p3658f3873c9acd89","doi:10.1007/bf03037871","10.1007/bf03037871","Activities in liquid Fe−Al−O and Fe−Ti−O alloys",1970,"Metallurgical Transactions",["cited_original_source"],["FE-TI"],["ACR_TI"],["experimental"],0,4,["R. J. Fruehan"]],["p87d7687cafb968f0","doi:10.1007/bf03038385","10.1007/bf03038385","The Fe−Ho binary system",1970,"Metallurgical Transactions",["cited_original_source"],["FE-HO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,13,["G. J. Roe","T. J. O’Keefe"]],["pb0b28eaf4cd77d2b","doi:10.1007/bf03161838","10.1007/bf03161838","Calculation of superalloy phase diagrams: Part III",1975,"Metallurgical Transactions A",["cited_original_source"],["CO-TI"],["HM_FORM"],["model"],0,1,["Larry Kaufman","Harvey Nesor"]],["p0cc852977ead2fa4","doi:10.1007/bf03377505","10.1007/bf03377505","Vanadium-Zirconium Alloy System",1955,"JOM",["cited_original_source"],["V-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["J. T. Williams"]],["pf95128846d07d47b","doi:10.1007/bf03377740","10.1007/bf03377740","Contribution to the Bi-Mn System",1956,"JOM",["cited_original_source"],["BI-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["A. U. Seybolt","B. W. Roberts","P. Yurcisin"]],["p154ea09c183bbef0","doi:10.1007/bf03397646","10.1007/bf03397646","Constitution of the System Gallium-Indium",1952,"JOM",["cited_original_source"],["GA-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["John P. Denny","J. Hugh Hamilton","John R. Lewis"]],["p320e3c7abb2e23e5","doi:10.1007/bf03398286","10.1007/bf03398286","Investigation of the nickel-rich portion of the system Ni-Zr",1957,"JOM",["cited_original_source"],["NI-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Emma Smith","R. W. Guard"]],["p1acc2964a746ab5e","doi:10.1007/bfb0047028","10.1007/bfb0047028","High-temperature metal sulfide chemistry",2006,"Topics in Current Chemistry",["cited_original_source"],["MO-S"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Günter H. Moh"]],["p8527eda96e063ac7","doi:10.1007/pl00020645","10.1007/pl00020645","Ni8X phases in the systems Ni-V, Ni-V-Nb, and Ni-V-Ta",1971,"Journal of Materials Science",["cited_original_source"],["NI-V"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["H. A. Moreen","R. Taggart","D. H. Polonis"]],["pe704c1125e2d38ee","doi:10.1007/s00269-005-0470-y","10.1007/s00269-005-0470-y","First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se",2005,"Physics and Chemistry of Minerals",["cited_original_source"],["SB-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Razvan Caracas","Xavier Gonze"]],["pb42bfe6556568936","doi:10.1007/s00269-024-01302-8","10.1007/s00269-024-01302-8","Thermodynamic modeling of the Mn–Si–O system",2024,"Physics and Chemistry of Minerals",["discovery_lead"],["MN-O-SI"],[],[],0,0,["D. A. de Abreu","O. Fabrichnaya"]],["pfe3cdf28af98f54f","doi:10.1007/s00269-025-01313-z","10.1007/s00269-025-01313-z","Solids and liquids in the (Fe, Mg, Ca)S-system: experimentally determined and thermodynamically modelled phase relations",2025,"Physics and Chemistry of Minerals",["discovery_lead"],[],[],[],0,0,["Stefan Pitsch","James A. D. Connolly","Max W. Schmidt"]],["p9829a6014d353dbf","doi:10.1007/s002690050253","10.1007/s002690050253","Thermodynamics of diopside, anorthite, pseudowollastonite, CaMgGeO 4 olivine, and åkermanite up to near the melting point",2000,"Physics and Chemistry of Minerals",["cited_original_source"],["CA-O-SI"],["HEAT_CONTENT_FROM_BASE_T"],["experimental"],0,1,["P. Courtial","C. Téqui","P. Richet"]],["p9817f738463691aa","doi:10.1007/s00339-024-08215-x","10.1007/s00339-024-08215-x","Theoretical assessment of thermodynamic and surface properties of Ag–Al–Au–Cu liquid alloy at different temperatures",2025,"Applied Physics A",["discovery_lead"],["AG-AL-AU-CU"],[],[],0,0,["D. K. Sah","U. Mehta","R. K. Gohivar"]],["pbb208d4aa8167424","doi:10.1007/s00706-005-0378-8","10.1007/s00706-005-0378-8","Experimental and Theoretical Study of the Surface Tension in Liquid Ag–Cu–Sn Alloys",2005,"Monatshefte für Chemie - Chemical Monthly",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Ivan G. Kaban","Sascha Gruner","Walter Hoyer"]],["p57de4bdb919d9ffc","doi:10.1007/s00706-005-0383-y","10.1007/s00706-005-0383-y","Comparison of Prediction of Phase Equilibria in the Ag–In–Sb System at 200°C with Experimental Data",2005,"Monatshefte für Chemie - Chemical Monthly",["discovery_lead"],["AG-IN-SB"],[],[],0,0,["Veronika Buchtová","Dragana Živković","Jan Vřešt’ál"]],["pbf162629bd1dd716","doi:10.1007/s00706-005-0384-x","10.1007/s00706-005-0384-x","Phase Equilibria in the Ag–In–Pd System at 700°C",2005,"Monatshefte für Chemie - Chemical Monthly",["discovery_lead"],["AG-IN-PD"],[],[],0,0,["Adéla Zemanová","Olga Semenova","Aleš Kroupa"]],["p4b9b48f60413be02","doi:10.1007/s00706-005-0392-x","10.1007/s00706-005-0392-x","Thermodynamic Assessment of the Sn–Ti System",2005,"Monatshefte für Chemie - Chemical Monthly",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SN-TI"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],16,0,["Chunlei Liu","Ulrich E. Klotz","Peter J. Uggowitzer"]],["pb245121ca6ae5669","doi:10.1007/s00706-005-0457-x","10.1007/s00706-005-0457-x","Thermodynamic Properties and Melting Behavior of Bi–Sn–Zn Alloys",2006,"Monatshefte für Chemie - Chemical Monthly",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Christoph Luef","Aloke Paul","Jiri Vizdal"]],["peedb4c855195327d","doi:10.1007/s00706-012-0737-1","10.1007/s00706-012-0737-1","A new experimental phase diagram investigation of Cu–Sb",2012,"Monatshefte für Chemie - Chemical Monthly",["cited_original_source"],["CU-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Siegfried Fürtauer","Hans Flandorfer"]],["pd9b50c7dc5415489","doi:10.1007/s00706-012-0772-y","10.1007/s00706-012-0772-y","Experimental investigation and thermodynamic modeling of the Au–Ge–Ni system",2012,"Monatshefte für Chemie - Chemical Monthly",["discovery_lead"],["AU-GE-NI"],[],[],0,0,["Shan Jin","Liliana I. Duarte","Guoxing Huang"]],["p911534035f1ab577","doi:10.1007/s00706-012-0778-5","10.1007/s00706-012-0778-5","Theoretical assessment of the Ni–Sn system",2012,"Monatshefte für Chemie - Chemical Monthly",["corpus_assessment_read","tdb_source_assessment"],["SN","NI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],56,0,["Adela Zemanova","Ales Kroupa","Alan Dinsdale"]],["p00cb3b2eb103a515","doi:10.1007/s00706-012-0794-5","10.1007/s00706-012-0794-5","The Sm–Ni system: new phases in the Sm-rich region",2012,"Monatshefte für Chemie - Chemical Monthly",["cited_original_source"],["NI-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Gabriella Borzone","Yuan Yuan","Simona Delsante"]],["p88262c6fce1b4e44","doi:10.1007/s00706-013-1040-5","10.1007/s00706-013-1040-5","Thermodynamic description of the Re–Zr system",2013,"Monatshefte für Chemie - Chemical Monthly",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["RE-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],15,11,["Jinming Liu","Yinghui Zhang","Zhixiang Wang"]],["p8e91637e002be6eb","doi:10.1007/s00706-019-02420-8","10.1007/s00706-019-02420-8","Thermodynamic description of the Ce–Ga and Ga–Gd systems",2019,"Monatshefte für Chemie - Chemical Monthly",["corpus_assessment_read","tdb_source_assessment"],["CE-GA","GA-GD"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],65,0,["Jinming Liu","Fei Li","Jinping Liu"]],["pce1a22f5a54672df","doi:10.1007/s10338-026-00753-6","10.1007/s10338-026-00753-6","Phase-Field Study on the Evolution of Nanoscale Concentration Modulation in Quaternary Ti–Nb–Zr–Sn System",2026,"Acta Mechanica Solida Sinica",["discovery_lead"],["NB-SN-TI-ZR"],[],[],0,0,["Yaoxin Huang","Zihan Liu","Gang Zhang"]],["p5ac621aa146fd191","doi:10.1007/s10765-019-2495-3","10.1007/s10765-019-2495-3","Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System",2019,"International Journal of Thermophysics",["discovery_lead"],["AG-BI-GE"],[],[],0,0,["Dušan Milisavljević","Duško Minić","Milena Premović"]],["p29995fd718e5024b","doi:10.1007/s10789-005-0275-x","10.1007/s10789-005-0275-x","Heat Capacity and Thermodynamic Functions of Ga2Se3 from 14 to 320 K",2005,"Inorganic Materials",["cited_original_source"],["GA-SE"],["CPM","SM"],["experimental"],0,2,["A. V. Tyurin","K. S. Gavrichev","L. N. Golushina"]],["p5af362989d39e563","doi:10.1007/s10853-005-4553-4","10.1007/s10853-005-4553-4","Experimental investigation of the Nb-Ni phase diagram",2005,"Journal of Materials Science",["cited_original_source"],["NB-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["Hailin Chen","Yong Du","Honghui Xu"]],["p50b6ce321a4fb69a","doi:10.1007/s10853-005-6525-0","10.1007/s10853-005-6525-0","Experimental identification of the degenerated equilibrium in extreme Al end of the Al–Cr system",2005,"Journal of Materials Science",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Yong Du","J. C. Schuster","Y. A. Chang"]],["pf1022fcde603f995","doi:10.1007/s10853-006-6744-7","10.1007/s10853-006-6744-7","Thermal-induced evolution of secondary phases in Cr–Mo–V low alloy steels",2006,"Journal of Materials Science",["discovery_lead"],["CR-MO-V"],[],[],0,0,["J. Janovec","M. Svoboda","A. Kroupa"]],["pa51e15b94dcdba6f","doi:10.1007/s10853-007-1865-6","10.1007/s10853-007-1865-6","An investigation on the thermodynamic stability of V6Si5",2007,"Journal of Materials Science",["cited_original_source"],["SI-V"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","model"],0,9,["Chao Zhang","Jiong Wang","Yong Du"]],["pcbb5a2c921b48189","doi:10.1007/s10853-007-2002-2","10.1007/s10853-007-2002-2","Experimental study of phase equilibria and solidification microstructures of Mg–Ca–Ce alloys combined with thermodynamic modeling",2007,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-CE","CE-MG","CA-CE-MG"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],80,0,["Milan Hampl","Joachim Gröbner","Rainer Schmid-Fetzer"]],["pca7bcf8eeb33122c","doi:10.1007/s10853-007-2290-6","10.1007/s10853-007-2290-6","Coarsening of Co-rich precipitates in a Cu–Co–Fe ternary alloy",2008,"Journal of Materials Science",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["Chihiro Watanabe","Daizen Watanabe","Ryoichi Monzen"]],["p00eab4af68d9b19a","doi:10.1007/s10853-009-3713-3","10.1007/s10853-009-3713-3","Liquid–liquid phase equilibria, density difference, and interfacial tension in the Al–Bi–Si monotectic system",2009,"Journal of Materials Science",["discovery_lead"],["AL-BI-SI"],[],[],0,0,["I. Kaban","J. Gröbner","W. Hoyer"]],["p48466061c0537be3","doi:10.1007/s10853-010-4258-1","10.1007/s10853-010-4258-1","Experimental investigation and thermodynamic calculation of the Ga–Sb–Zn phase diagram",2010,"Journal of Materials Science",["discovery_lead"],["GA-SB-ZN"],[],[],0,0,["Irma Dervišević","Andreja Todorović","Nada Talijan"]],["pe117b173cb80d85f","doi:10.1007/s10853-010-4754-3","10.1007/s10853-010-4754-3","Experimental investigation and thermodynamic calculation of phase equilibria in the In–Sb–Zn ternary system",2010,"Journal of Materials Science",["discovery_lead"],["IN-SB-ZN"],[],[],0,0,["Duško Minić","Jelena Đokić","Dragan Manasijević"]],["p1c2ee87872eeddb1","doi:10.1007/s10853-010-4934-1","10.1007/s10853-010-4934-1","Phase equilibria and thermodynamic modeling in the Ge–Zr binary system",2010,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["GE-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION"],["experimental","model"],36,0,["Chunsheng Sha","Liangcai Zhou","Shuhong Liu"]],["p4bf9e79fcc56ae1b","doi:10.1007/s10853-010-5115-y","10.1007/s10853-010-5115-y","Thermodynamic assessment of Co–Al–W system and solidification of Co-enriched ternary alloys",2010,"Journal of Materials Science",["discovery_lead"],["AL-CO-W"],[],[],0,0,["Y. F. Cui","X. Zhang","G. L. Xu"]],["pb0d7753384fbe5e2","doi:10.1007/s10853-011-5905-x","10.1007/s10853-011-5905-x","Experimental investigation and thermodynamic assessment of the Mg–Zn–Gd system focused on Mg-rich corner",2011,"Journal of Materials Science",["discovery_lead"],["GD-MG-ZN"],[],[],0,0,["H. Y. Qi","G. X. Huang","H. Bo"]],["p965761b7604f311d","doi:10.1007/s10853-012-6755-x","10.1007/s10853-012-6755-x","Experimental study and thermodynamic modelling of the ternary Al–Fe–Ta system",2012,"Journal of Materials Science",["discovery_lead"],["AL-FE-TA"],[],[],0,0,["V. T. Witusiewicz","A. A. Bondar","U. Hecht"]],["pce8442b623eafe12","doi:10.1007/s10853-012-6772-9","10.1007/s10853-012-6772-9","Nano-Calphad: extension of the Calphad method to systems with nano-phases and complexions",2012,"Journal of Materials Science",["discovery_lead"],[],[],[],0,0,["George Kaptay"]],["p2a029f019383c1f0","doi:10.1007/s10853-013-7795-6","10.1007/s10853-013-7795-6","The quaternary Al–Fe–Ni–Si phase equilibria in Al-rich corner: experimental measurement and thermodynamic modeling",2013,"Journal of Materials Science",["discovery_lead"],["AL-FE-NI-SI"],[],[],0,0,["Dan Hao","Biao Hu","Kai Zhang"]],["p8a8897907c445568","doi:10.1007/s10853-013-7814-7","10.1007/s10853-013-7814-7","Experimental investigation and thermodynamic assessment of the Hf–Ge system",2013,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["HF","GE-HF"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],115,0,["Ying Tang","Biao Hu","Jiong Wang"]],["p5f39b7208a3a78c5","doi:10.1007/s10853-014-8420-z","10.1007/s10853-014-8420-z","Experimental investigation and thermodynamic description of the Mg–Y–Zr system",2014,"Journal of Materials Science",["discovery_lead"],["MG-Y-ZR"],[],[],0,0,["Kaiming Cheng","Hua Zhou","Yong Du"]],["p2df5302bcca302c5","doi:10.1007/s10853-015-9130-x","10.1007/s10853-015-9130-x","Experimental investigation and thermodynamic assessment of the Al–Ca–Ti system",2015,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CA","CA-TI","AL-CA-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Milan Hampl","Rainer Schmid-Fetzer"]],["p9efaaa3003b7992b","doi:10.1007/s10853-015-9197-4","10.1007/s10853-015-9197-4","Experimental investigation and thermodynamic modeling of the Al–Dy–Zr system",2015,"Journal of Materials Science",["discovery_lead"],["AL-DY-ZR"],[],[],0,0,["H. Bo","L. B. Liu","J. L. Hu"]],["pe31676a600f4bd7c","doi:10.1007/s10853-015-9278-4","10.1007/s10853-015-9278-4","Experimental investigation of phase equilibria in the Cu–Ni–Zr system",2015,"Journal of Materials Science",["discovery_lead"],["CU-NI-ZR"],[],[],0,0,["K. L. Lv","Z. Y. Xie","H. S. Liu"]],["pbd80ff64e445c729","doi:10.1007/s10853-015-9326-0","10.1007/s10853-015-9326-0","Experimental determination of the phase equilibria in the Mg–Zn–Sr ternary system",2015,"Journal of Materials Science",["discovery_lead"],["MG-SR-ZN"],[],[],0,0,["Jian Wang","Yi-Nan Zhang","Pierre Hudon"]],["pca16e968617d0c0b","doi:10.1007/s10853-015-9487-x","10.1007/s10853-015-9487-x","Phase equilibria and solidification characteristics of the Al–Sc–Si alloys",2015,"Journal of Materials Science",["discovery_lead"],["AL-SC-SI"],[],[],0,0,["Fan Zhang","Aning Qin","Shuhong Liu"]],["p55c8b7ca42fb3774","doi:10.1007/s10853-015-9651-3","10.1007/s10853-015-9651-3","Cu–Ga–In thermodynamics: experimental study, modeling, and implications for photovoltaics",2015,"Journal of Materials Science",["discovery_lead"],["CU-GA-IN"],[],[],0,0,["Christopher P. Muzzillo","Carelyn E. Campbell","Timothy J. Anderson"]],["p3d9b5806e0e5aae0","doi:10.1007/s10853-016-0520-5","10.1007/s10853-016-0520-5","Experimental investigation of phase equilibria in the Ti–Al–Mo ternary system",2016,"Journal of Materials Science",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["X. M. Huang","L. L. Zhu","G. M. Cai"]],["p4bb49c6b4299b267","doi:10.1007/s10853-017-1338-5","10.1007/s10853-017-1338-5","Experimental investigation and thermodynamic assessment of Al–Ca–Ni ternary system",2017,"Journal of Materials Science",["discovery_lead"],["AL-CA-NI"],[],[],0,0,["Yurong Jiang","Xi Shi","Xiaoheng Bao"]],["pd66781abf563f161","doi:10.1007/s10853-017-1777-z","10.1007/s10853-017-1777-z","A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system",2017,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["CU","BE-CU"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],37,0,["Yuling Liu","Bo Sundman","Yong Du"]],["pa640ac955695f63c","doi:10.1007/s10853-018-1999-8","10.1007/s10853-018-1999-8","Thermodynamic assessment of Ag–Cu–In",2018,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-IN","AG-CU-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],85,0,["Christopher P. Muzzillo","Tim Anderson"]],["p088b86aa11ca899a","doi:10.1007/s10853-018-2058-1","10.1007/s10853-018-2058-1","Experimental investigation on phase equilibria of Cu–Ti–Hf system and performance of Cu(Ti, Hf)2 phase",2018,"Journal of Materials Science",["discovery_lead"],["CU-HF-TI"],[],[],0,0,["J. L. Liu","X. M. Huang","G. H. Li"]],["p6f178ed3fa6dbeaf","doi:10.1007/s10853-019-03553-1","10.1007/s10853-019-03553-1","Analysis of microstructure formation in cast Zn alloys derived from computational thermodynamics of the Zn–Al–Cu–Mg system",2019,"Journal of Materials Science",["discovery_lead"],["AL-CU-MG-ZN"],[],[],0,0,["Song-Mao Liang","Zhicheng Wu","Stefanie Sandlöbes"]],["pc71c6d18c8651935","doi:10.1007/s10853-019-03616-3","10.1007/s10853-019-03616-3","Thermodynamic analysis of the Co–W system",2019,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["CO-W"],["HM_FORM"],["dft"],64,0,["Peisheng Wang","Oleg Y. Kontsevoi","Gregory B. Olson"]],["pd18199c102673e5a","doi:10.1007/s10853-019-03689-0","10.1007/s10853-019-03689-0","Thermodynamic assessment of the Ni–Te system",2019,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["TE","NI-TE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],51,0,["Carl-Magnus Arvhult","Christine Guéneau","Stéphane Gossé"]],["p6a95c462a3ba270f","doi:10.1007/s10853-019-03934-6","10.1007/s10853-019-03934-6","On the binary Sb–Sn system: ab initio calculation and thermodynamic remodeling",2019,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["SB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],26,0,["Wojciech Gierlotka"]],["p276c89f65bf297e6","doi:10.1007/s10853-020-04492-y","10.1007/s10853-020-04492-y","Effects of Bi addition on solidification behavior of Mg–Al–Zn casting alloys using experiments and CALPHAD calculations",2020,"Journal of Materials Science",["discovery_lead"],["AL-MG-ZN"],[],[],0,0,["Yongsheng Li","Ying Tang","Weimin Zhao"]],["p518a0f987461662d","doi:10.1007/s10853-020-04686-4","10.1007/s10853-020-04686-4","Experimental study of the Al–Cu–Zn ternary phase diagram",2020,"Journal of Materials Science",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["Ondrej Zobac","Ales Kroupa","Klaus W. Richter"]],["p764378d626e3f13d","doi:10.1007/s10853-020-04841-x","10.1007/s10853-020-04841-x","Determination of viscosity and surface tension of liquid Ni–Al–Ti system using the evaluated thermodynamic properties by AMCT",2020,"Journal of Materials Science",["discovery_lead"],["AL-NI-TI"],[],[],0,0,["Sheng-Chao Duan","Han-Jie Guo"]],["pe73bce07e3df6e53","doi:10.1007/s10853-020-05423-7","10.1007/s10853-020-05423-7","The thermodynamic reassessment of the binary Al–Cu system",2020,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["AL-CU"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],88,0,["Aleš Kroupa","Ondřej Zobač","Klaus W. Richter"]],["p71bd74a99c2cc872","doi:10.1007/s10853-020-05431-7","10.1007/s10853-020-05431-7","Thermodynamics and solidification kinetics of Ag–Ni–Co immiscible alloys",2020,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["AG-CO","AG-CO-NI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],25,0,["Congkun Deng","Hongxiang Jiang","Jiuzhou Zhao"]],["p07ab939d496b3663","doi:10.1007/s10853-021-05818-0","10.1007/s10853-021-05818-0","Thermodynamic description and simulation of solidification microstructures in the Cu–Mg–Zn system",2021,"Journal of Materials Science",["discovery_lead"],["CU-MG-ZN"],[],[],0,0,["Liya Dreval","Yinping Zeng","Oleksandr Dovbenko"]],["p7000c04d843e1272","doi:10.1007/s10853-021-06604-8","10.1007/s10853-021-06604-8","A thermodynamic description for the Co–Cr–Fe–Mn–Ni system",2022,"Journal of Materials Science",["discovery_lead"],["CO-CR-FE-MN-NI"],[],[],0,0,["Hyeon-Seok Do","Won-Mi Choi","Byeong-Joo Lee"]],["pf388bb56b869896a","doi:10.1007/s10853-022-07109-8","10.1007/s10853-022-07109-8","Thermodynamic and diffusion kinetic studies of the Co-Al–Fe system",2022,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CO","AL-CO-FE"],["PHASE_COMPOSITION"],["experimental"],30,0,["Jingjing Wang","Yu Zhang","Weisen Zheng"]],["pada1924e95f914ea","doi:10.1007/s10853-022-07493-1","10.1007/s10853-022-07493-1","Influence of carbon on the formation of γ/γ′ microstructure and κ-phase in the WC/Co–Ni–Al–W system: ab initio calculations and experimental studies",2022,"Journal of Materials Science",["discovery_lead"],["AL-CO-NI-W"],[],[],0,0,["Maximilian Wolf","Christian Edtmaier","Raquel de Oro Calderon"]],["pda7da390064b1fae","doi:10.1007/s10853-022-07612-y","10.1007/s10853-022-07612-y","Thermodynamic and atomic mobility assessment of the Co–Fe–Mn system",2022,"Journal of Materials Science",["discovery_lead"],["CO-FE-MN"],[],[],0,0,["Sri Pragna Pendem","Nobufumi Ueshima","Katsunari Oikawa"]],["p85f0e82b40b7a476","doi:10.1007/s10853-022-07699-3","10.1007/s10853-022-07699-3","Development of a self-consistent thermodynamic database for Ga-In-Te system and experimental validation: a potential system for thermoelectric application",2022,"Journal of Materials Science",["discovery_lead"],["GA-IN-TE"],[],[],0,0,["Varinder Pal","Bhupendra Kumar","Joonphil Choi"]],["p96e37ff3fd236634","doi:10.1007/s10853-022-08039-1","10.1007/s10853-022-08039-1","Phase equilibria and thermodynamic properties in the RE-Ni (RE = rare earth metals) binary systems",2022,"Journal of Materials Science",["corpus_assessment_read","tdb_source_assessment"],["CE-NI","HO-NI","LA-NI","ND-NI","NI-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],224,0,["Hongjian Ye","Maohua Rong","Qingrong Yao"]],["p543833b4dc84269f","doi:10.1007/s10853-022-08087-7","10.1007/s10853-022-08087-7","CALPHAD-based design and preparation of high-strength, high-conductivity Cu–Fe–Zr alloys",2023,"Journal of Materials Science",["discovery_lead"],["CU-FE-ZR"],[],[],0,0,["Huiya Yang","Tian Lv","Yeqiang Bu"]],["p794d8a2c7da88793","doi:10.1007/s10853-023-08223-x","10.1007/s10853-023-08223-x","Phase equilibria and solidified microstructure in Cu–Cr–La ternary system via experimental investigation and thermodynamic calculation",2023,"Journal of Materials Science",["discovery_lead"],["CR-CU-LA"],[],[],0,0,["Mingwen Wen","Ying Tang","Enkuan Zhang"]],["pc5c709bb169338e6","doi:10.1007/s10853-023-08665-3","10.1007/s10853-023-08665-3","Thermodynamic description of the Al–Ag–Zr system and discovery of the high-strength ternary phase Al1.84Ag0.16Zr",2023,"Journal of Materials Science",["discovery_lead"],["AG-AL-ZR"],[],[],0,0,["Zixuan Deng","Yanjun Ding","Patrick J. Masset"]],["p804cf3ec134f2104","doi:10.1007/s10853-023-08927-0","10.1007/s10853-023-08927-0","Thermodynamic and kinetic assessments in Co–Cr–Mn system using diffusion data",2023,"Journal of Materials Science",["discovery_lead"],["CO-CR-MN"],[],[],0,0,["Sri Pragna Pendem","Li Haoge","Nobufumi Ueshima"]],["p21b32aa1bd16c4a1","doi:10.1007/s10853-024-09626-0","10.1007/s10853-024-09626-0","Uncovering the effect of Mo addition on the precipitation kinetics of the γ′ phase in Ni–Al–Mo model superalloys using CALPHAD-assisted phase-field simulations",2024,"Journal of Materials Science",["discovery_lead"],["AL-MO-NI"],[],[],0,0,["Zexin Wang","Chuanxin Liang","Dong Wang"]],["pe91682f4b83d27f2","doi:10.1007/s10853-024-10220-7","10.1007/s10853-024-10220-7","Thermodynamic re-modeling of the binary Al–Mo and ternary Al–Fe–Mo systems based on novel experimental data",2024,"Journal of Materials Science",["discovery_lead"],["AL-FE-MO"],[],[],0,0,["I. Fartushna","V. Witusiewicz","A. Samelyuk"]],["p2985cd1d4da0d381","doi:10.1007/s10853-025-11012-3","10.1007/s10853-025-11012-3","Phase equilibria in the Fe–Sn–Ti system. Part 1: experimental results",2025,"Journal of Materials Science",["discovery_lead"],["FE-SN-TI"],[],[],0,0,["I. Fartushna","V. Witusiewicz","A. Samelyuk"]],["pdfa60068a9ac2020","doi:10.1007/s10853-025-12047-2","10.1007/s10853-025-12047-2","Phase equilibria in the Fe–Sn–Ti system. Part 3: thermodynamic description",2025,"Journal of Materials Science",["discovery_lead"],["FE-SN-TI"],[],[],0,0,["V. Witusiewicz","I. Fartushna","M. Bulanova"]],["p8a6307b09a07d5bf","doi:10.1007/s10853-025-12073-0","10.1007/s10853-025-12073-0","Liquidus projection of the In-Sb-Zn system",2026,"Journal of Materials Science",["discovery_lead"],["IN-SB-ZN"],[],[],0,0,["Ondrej Zobac","Klaus W. Richter","Przemyslaw Fima"]],["p076f24f17d2ccbb1","doi:10.1007/s10853-026-12189-x","10.1007/s10853-026-12189-x","Phase equilibria in the Fe–Sn–Ti system. Part 2: first-order and continuous phase transformations driven by liquid–liquid phase separation",2026,"Journal of Materials Science",["discovery_lead"],["FE-SN-TI"],[],[],0,0,["V. Witusiewicz","I. Fartushna","M. Bulanova"]],["pc16ffd61249e0645","doi:10.1007/s10853-026-13371-x","10.1007/s10853-026-13371-x","Liquidus projection of the Cr–Nb–Ta system",2026,"Journal of Materials Science",["discovery_lead"],["CR-NB-TA"],[],[],0,0,["V. M. Silveira","J. V. Luiz","K. E. Borowski"]],["p64918d9348c4b286","doi:10.1007/s10973-005-7443-8","10.1007/s10973-005-7443-8","Comparative thermodynamic study and characterization of ternary Ag-In-Sn alloys",2007,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Dragana Živković","A. Milosavljević","A. Mitovski"]],["p1197c6233ffd31a3","doi:10.1007/s10973-007-8392-1","10.1007/s10973-007-8392-1","Thermodynamic assessment of the Ag-Au-Bi and Ag-Au-Sb systems",2007,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["AG-AU-BI","AG-AU-SB"],[],[],0,0,["E. Zoro","C. Servant","B. Legendre"]],["p63819071ccd23ba1","doi:10.1007/s10973-007-8814-0","10.1007/s10973-007-8814-0","Calorimetric investigation of the Cu-Sn-Bi lead-free solder system",2008,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["BI-CU-SN"],[],[],0,0,["S. Amore","S. Delsante","N. Parodi"]],["pdd8854ebabec4e28","doi:10.1007/s10973-010-1076-2","10.1007/s10973-010-1076-2","Thermodynamic description of the Ru–Y binary system",2010,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["RU-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["M. Ait Amar","M. Idbenali","N. Selhaoui"]],["pe2f98d018e1eb80b","doi:10.1007/s10973-010-1082-4","10.1007/s10973-010-1082-4","Thermodynamic optimization of the Yb–Sn system",2010,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SN-YB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,16,["Mohamed Idbenali","Colette Servant"]],["pcff6f557c96bba3c","doi:10.1007/s10973-010-1203-0","10.1007/s10973-010-1203-0","Comparative thermodynamic study of Ga–In–Sb system",2010,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["GA-IN-SB"],[],[],0,0,["Lidija Gomidželović","Dragana Živković","Ana Kostov"]],["p593de117e132cb88","doi:10.1007/s10973-011-1881-2","10.1007/s10973-011-1881-2","Thermodynamic description of the Lu–Pb binary system",2011,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["LU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],22,0,["A. Iddaoudi","N. Selhaoui","M. Ait Amar"]],["p36adbca864f09830","doi:10.1007/s10973-012-2271-0","10.1007/s10973-012-2271-0","Thermodynamic optimization of the germanium–yttrium system",2012,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GE","GE-TM","GE-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],62,14,["Mohamed Idbenali","Colette Servant"]],["p69be61eb6782164f","doi:10.1007/s10973-012-2861-x","10.1007/s10973-012-2861-x","Thermodynamic evaluation of the Ga–Y system",2013,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["GA-Y"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],57,0,["M. Idbenali","C. Servant"]],["pe709086f5e0ece60","doi:10.1007/s10973-013-3113-4","10.1007/s10973-013-3113-4","Phase equilibria in the aluminium-rich side of the Al–Zr system",2013,"Journal of Thermal Analysis and Calorimetry",["cited_original_source"],["AL-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["A. Janghorban","A. Antoni-Zdziobek","M. Lomello-Tafin"]],["pc6873bda88e0c6ba","doi:10.1007/s10973-013-3352-4","10.1007/s10973-013-3352-4","Thermodynamic optimization of the Ho–Sn system",2013,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["HO-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],23,0,["A. Iddaoudi","N. Selhaoui","S. Kardellass"]],["p811e4f844f4c9963","doi:10.1007/s10973-014-4189-1","10.1007/s10973-014-4189-1","Thermodynamic description of the holmium–nickel system",2014,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI","HO-NI"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],110,8,["S. Kardellass","C. Servant","N. Selhaoui"]],["p5a17566183f44c69","doi:10.1007/s10973-014-4202-8","10.1007/s10973-014-4202-8","The calorimetric investigation of the mixing enthalpy of liquid Co–Ni–Zr alloys at 1873 K",2014,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["CO-NI-ZR"],[],[],0,0,["Liya A. Dreval","Pavel G. Agraval","Mikhail A. Turchanin"]],["p5d8bcf58b515c940","doi:10.1007/s10973-014-4216-2","10.1007/s10973-014-4216-2","Heat contents of Sc5Si3 and ScSi intermetallics and thermodynamic modeling of the Sc–Si system",2014,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["SC","SI","SC-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],60,0,["Aning Qin","Dandan Liu","Chong Chen"]],["pa00195bd42bfd2ea","doi:10.1007/s10973-016-5380-3","10.1007/s10973-016-5380-3","Thermodynamic description of the Ni–Yb and Ni–Eu binary systems",2016,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["EU-NI","HO-NI","NI-SC","NI-YB"],["HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],143,3,["Saïd Kardellass","Colette Servant","Najim Selhaoui"]],["p8ebfa88177b9a740","doi:10.1007/s10973-016-5636-y","10.1007/s10973-016-5636-y","Experimental investigation and thermodynamic re-assessment of the Mn–Nd binary system",2016,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["MN-ND"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],100,0,["Maohua Rong","Liya Wang","Jiang Wang"]],["p4ca5adf1ed8a3735","doi:10.1007/s10973-016-6000-y","10.1007/s10973-016-6000-y","Experimental investigation and thermodynamic re-assessment of the Mn–Gd binary system",2016,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["GD-MN","MN-TB"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],72,0,["Jiang Wang","Shidong Lin","Maohua Rong"]],["p00e9249bb707fb17","doi:10.1007/s10973-017-6203-x","10.1007/s10973-017-6203-x","Thermodynamic assessment of the Ytterbium–Germanium binary system",2017,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["YB","GE-YB"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],91,0,["Khadija Achgar","Saïd Kardellass","Najim Selhaoui"]],["p31a3af086db73acf","doi:10.1007/s10973-017-6438-6","10.1007/s10973-017-6438-6","Calorimetric studies of Ag–Sn–Cu dental amalgam alloy powders and their amalgams",2017,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Nivedita Dutta Chowdhury","K. S. Ghosh"]],["p631ad1bd14fd8721","doi:10.1007/s10973-017-6635-3","10.1007/s10973-017-6635-3","Thermodynamic reassessment of the Al–Zr binary system",2017,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],157,10,["Rkia Tamim","Kamal Mahdouk"]],["p85226870c144825f","doi:10.1007/s10973-017-6820-4","10.1007/s10973-017-6820-4","Thermodynamic modeling of the thulium–germanium binary system",2017,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["GE","GE-TM"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],62,0,["Khadija Achgar","Saïd Kardellass","Hassan Azza"]],["p8f219b45cf9194bf","doi:10.1007/s10973-018-7123-0","10.1007/s10973-018-7123-0","Phase diagram of the Sn–P system",2018,"Journal of Thermal Analysis and Calorimetry",["cited_original_source"],["CU-P-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["A. Y. Zavrazhnov","G. V. Semenova","E. Y. Proskurina"]],["p40615d479ea5a96b","doi:10.1007/s10973-018-7677-x","10.1007/s10973-018-7677-x","Experimental study of phase equilibria and thermodynamic properties of the Tl–Se–I system",2018,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["I-SE-TL"],[],[],0,0,["Dunya Mahammad Babanly","Ziya Saxaveddin Aliev","Vusala Asim Majidzade"]],["p4339db83205da0c1","doi:10.1007/s10973-019-08538-5","10.1007/s10973-019-08538-5","Thermodynamic description of the aluminum–rhenium system",2019,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["AL-RE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Rkia Tamim","Kamal Mahdouk","Samira Otmani"]],["p1f2af23cce476026","doi:10.1007/s10973-019-08591-0","10.1007/s10973-019-08591-0","Using DTA/DSC data for assessment of the Toop and Muggianu predictive models for the Ag–Au–In ternary",2019,"Journal of Thermal Analysis and Calorimetry",["discovery_lead"],["AG-AU-IN"],[],[],0,0,["Alexander S. Pavlenko","Evgenia A. Ptashkina","Andrey V. Khoroshilov"]],["p4d5d66f99bcd1171","doi:10.1007/s10973-019-08689-5","10.1007/s10973-019-08689-5","Thermodynamic assessment of the Ho–Ga system",2019,"Journal of Thermal Analysis and Calorimetry",["corpus_assessment_read","tdb_source_assessment"],["GA-HO"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],71,0,["M. Ait Boukideur","N. Selhaoui","F. Z. Chrifi Alaoui"]],["p8a429ec7ac535027","doi:10.1007/s10973-021-10975-0","10.1007/s10973-021-10975-0","Experimental study of the phase relations and thermodynamic properties of Bi-Se system",2021,"Journal of Thermal Analysis and Calorimetry",["cited_original_source"],["BI-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["Gunel S. Hasanova","Aytan I. Aghazade","Dunya M. Babanly"]],["p4f8abe4f692ad594","doi:10.1007/s11015-023-01460-0","10.1007/s11015-023-01460-0","Effect of Chemical Composition on the Corrosion Resistance, Microstructure, Hardness and Electrical Conductivity of the Ge–In–Sn Alloys",2023,"Metallurgist",["discovery_lead"],["GE-IN-SN"],[],[],0,0,["M. Zečević","N. Tosković","A. Djordjević"]],["pb21bc6320c9e1984","doi:10.1007/s11106-006-0010-4","10.1007/s11106-006-0010-4","Phase Diagram of the Scandium - Tin System",2005,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["SC-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,10,["O. V. Podarevskaya","V. G. Kudin","V. S. Zubchenko"]],["pe810fa768785c751","doi:10.1007/s11106-006-0055-4","10.1007/s11106-006-0055-4","Phase equilibria and thermodynamics of binary copper systems with 3d-metals. I. The copper-scandium system",2006,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CU-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["M. A. Turchanin"]],["pe54cf5d7d906e160","doi:10.1007/s11106-006-0106-x","10.1007/s11106-006-0106-x","Phase equilibria and thermodynamics of binary copper systems with 3d-metals. III. Copper-chromium system",2006,"Powder Metallurgy and Metal Ceramics",["corpus_assessment_read","tdb_source_assessment"],["CR-CU"],["ACTIVITY","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["M. A. Turchanin"]],["p8dcfb2fdcd3909b7","doi:10.1007/s11106-007-0011-y","10.1007/s11106-007-0011-y","Titanium-boride eutectic materials. Structure of the Ti-Nb-B alloys and phase equilibria",2007,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["B-NB-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["D. B. Borisov","L. V. Artyukh","A. A. Bondar"]],["p7b73951d6ce64044","doi:10.1007/s11106-007-0013-9","10.1007/s11106-007-0013-9","Phase equilibria and thermodynamics of binary copper systems with 3d-metals. V. Copper-cobalt system",2007,"Powder Metallurgy and Metal Ceramics",["corpus_assessment_read","tdb_source_assessment"],["CO-CU","CU-NI"],["HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["M. A. Turchanin","P. G. Agraval"]],["p65fde9f156fb67aa","doi:10.1007/s11106-008-9007-5","10.1007/s11106-008-9007-5","Phase equilibria in the nickel corner of the Mo-Ni-B system at temperatures close to melting",2008,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["B-MO-NI"],[],[],0,0,["V. Z. Kubliy","A. A. Bondar","S. V. Utkin"]],["p1ad0393b2557870d","doi:10.1007/s11106-008-9008-4","10.1007/s11106-008-9008-4","Thermodynamic assessment of the copper-hafnium system",2008,"Powder Metallurgy and Metal Ceramics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-HF"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],48,5,["M. A. Turchanin","P. G. Agraval"]],["paba4a194449422c4","doi:10.1007/s11106-008-9009-3","10.1007/s11106-008-9009-3","Thermodynamic properties of bismuth sesquiselenide and sesquitelluride and their solid solutions",2008,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["BI-SE","BI-TE"],["HM_FORM"],["experimental"],0,3,["V. R. Sidorko","L. V. Goncharuk","R. V. Antonenko"]],["p727b32dce07df8a2","doi:10.1007/s11106-008-9026-2","10.1007/s11106-008-9026-2","Thermodynamic assessment of the Cu-Ti-Zr system. I. Cu-Ti system",2008,"Powder Metallurgy and Metal Ceramics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-TI","CU-TI-ZR"],["ENTROPY","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],112,0,["M. A. Turchanin","P. G. Agraval","A. R. Abdulov"]],["p458466fa9ba1a350","doi:10.1007/s11106-008-9039-x","10.1007/s11106-008-9039-x","Thermodynamic assessment of the Cu-Ti-Zr system. II. Cu-Zr and Ti-Zr systems",2008,"Powder Metallurgy and Metal Ceramics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-ZR","TI-ZR","CU-TI-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","SM_FUSION","TRANSITION_TEMPERATURE"],["experimental","model"],108,0,["M. A. Turchanin","P. G. Agraval","A. R. Abdulov"]],["p93ca3bfe2ff095b9","doi:10.1007/s11106-008-9062-y","10.1007/s11106-008-9062-y","Thermodynamic assessment of the Cu-Ti-Zr system. III. Cu-Ti-Zr system",2008,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["M. A. Turchanin","T. Ya. Velikanova","P. G. Agraval"]],["p91872afa41a0576b","doi:10.1007/s11106-009-9091-1","10.1007/s11106-009-9091-1","Thermodynamic properties of melts in Al–TI(Zr, Hf) binary systems",2009,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["AL-ZR"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["V. S. Sudavtsova","N. V. Podoprigora"]],["p2059931273803fae","doi:10.1007/s11106-010-9186-8","10.1007/s11106-010-9186-8","Mixing enthalpies of liquid alloys and thermodynamic assessment of the Cu–Fe–Ni system",2009,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CU-FE-NI"],[],[],0,0,["M. A. Turchanin","T. Ya. Velikanova","L. A. Dreval’"]],["p2b0feb923102ea16","doi:10.1007/s11106-011-9307-z","10.1007/s11106-011-9307-z","Mixing enthalpies of liquid alloys and thermodynamic assessment of the Cu–Fe–Co system",2011,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["M. A. Turchanin","L. A. Dreval","A. R. Abdulov"]],["p889c84d43ba42e2a","doi:10.1007/s11106-011-9321-1","10.1007/s11106-011-9321-1","The Al–Cr–Fe phase diagram. II. Liquidus surface and phase equilibria for crystallization of 58–100 at.% Al alloys",2011,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["V. G. Khoruzha","K. E. Kornienko","D. V. Pavlyuchkov"]],["pf4bd2cd1a9401feb","doi:10.1007/s11106-011-9339-4","10.1007/s11106-011-9339-4","Thermodynamic properties of erbium monobismuthide",2011,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["BI-ER"],["HM_FORM"],["experimental"],0,1,["V. R. Sidorko"]],["p75893aa49025e50b","doi:10.1007/s11106-011-9344-7","10.1007/s11106-011-9344-7","Phase equilibria in the Ti-Si-B-C quaternary system as a basis for developing new ceramic materials",2011,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["B-C-SI-TI"],[],[],0,0,["T. Ya. Velikanova","M. A. Turchanin","K. Ye. Korniyenko"]],["p29386e9f0912079d","doi:10.1007/s11106-011-9350-9","10.1007/s11106-011-9350-9","A study of the Al-Ni-Pt alloy system. Phase equilibria at 1100 and 1300°C",2011,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["AL-NI-PT"],[],[],0,0,["B. Grushko","D. Kapush","V. Konoval"]],["p5f1de2e255ec36cf","doi:10.1007/s11106-014-9589-z","10.1007/s11106-014-9589-z","Mixing Enthalpies of Melts and Thermodynamic Assessment of the Cu–Fe–Cr System",2014,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CR-CU-FE"],[],[],0,0,["M. A. Turchanin","A. A. Bondar","L. A. Dreval"]],["pf75b2c88f96af6c1","doi:10.1007/s11106-014-9609-z","10.1007/s11106-014-9609-z","Phase Equilibria in the Melting/Solidification Range of B–Mo–Ti Alloys",2014,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["B-MO-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["O. A. Potazhevska","A. A. Bondar","L. A. Duma"]],["p1aa89694d351682f","doi:10.1007/s11106-015-9738-z","10.1007/s11106-015-9738-z","Cocrystallization of Max-Phases in the Ti–Al–C System",2015,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["AL-C-TI"],[],[],0,0,["S. V. Sleptsov","A. A. Bondar","V. T. Witusiewicz"]],["pf1fba86176763716","doi:10.1007/s11106-016-9751-x","10.1007/s11106-016-9751-x","The Constitution of Co–Zr Phase Diagram",2016,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["CO-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["O. L. Semenova","V. M. Petyukh","O. S. Fomichev"]],["p3837738c394d2ff8","doi:10.1007/s11106-017-9874-8","10.1007/s11106-017-9874-8","Phase Equilibria in the Cu–Ti–Zr System at 750°C. I. The Isothermal Section with Copper Content from 0 to 50 at.%",2017,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["A. M. Storchak-Fedyuk","L. V. Artyukh","L. A. Duma"]],["p5ade1f8b3c615e70","doi:10.1007/s11106-017-9888-2","10.1007/s11106-017-9888-2","The Quasibinary ZrCo–ZrNi Phase Diagram",2017,"Powder Metallurgy and Metal Ceramics",["cited_original_source"],["NI-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["O. L. Semenova","V. M. Petyukh","O. S. Fomichev"]],["p1f2381686d5cfe2e","doi:10.1007/s11106-018-9955-3","10.1007/s11106-018-9955-3","Predicting the Composition Ranges of Amorphization for Multicomponent Melts in the Framework of the Calphad Method",2018,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],[],[],[],0,0,["M. A. Turchanin","P. G. Agraval","T. Ya. Velikanova"]],["p581a9361b94017c1","doi:10.1007/s11106-020-00141-w","10.1007/s11106-020-00141-w","Solidus Surface of the Mo–Fe–B System",2020,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["B-FE-MO"],[],[],0,0,["S.V. Utkin","A.A. Bondar","V.Z. Kublii"]],["p31063a3d53bfa4bb","doi:10.1007/s11106-020-00153-6","10.1007/s11106-020-00153-6","Thermodynamic Assessment of the Mg–Ni–Si System",2020,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["MG-NI-SI"],[],[],0,0,["Yinping Zeng","L.O. Dreval","O.I. Dovbenko"]],["pf1c9714ba5438339","doi:10.1007/s11106-021-00186-5","10.1007/s11106-021-00186-5","The Co–Ni–Zr Phase Diagram in the Zr–ZrCo–ZrNi Region I. Phase Equilibria in the Zr–ZrCo–ZrNi System at Subsolidus Temperature, 900°C, and 800°C",2021,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CO-NI-ZR"],[],[],0,0,["O.L. Semenova","V.M. Petyukh","O.S. Fomichov"]],["pdba829081cab74bc","doi:10.1007/s11106-021-00205-5","10.1007/s11106-021-00205-5","Temperature–Composition Dependence of Thermodynamic Mixing Functions of Co–Cr–Cu–Fe–Ni Melts",2021,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CO-CR-CU-FE-NI"],[],[],0,0,["P.G. Agraval","L. O. Dreval","M.A. Turchanin"]],["pf2d3c2b889b09c3c","doi:10.1007/s11106-022-00321-w","10.1007/s11106-022-00321-w","Phase Equilibria in the Ti–CuTi2–CuZr2–Zr Region of the Ternary Cu–Ti–Zr System",2022,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["A.M. Storchak","T. Ya. Velikanova","V.M. Petyukh"]],["pc509580a154fac0c","doi:10.1007/s11106-023-00358-5","10.1007/s11106-023-00358-5","Thermodynamic Assessment of the Glass-Forming Cu–Ti–Hf System",2023,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CU-HF-TI"],[],[],0,0,["M. A. Turchanin","P. G. Agraval","G. O. Vodopyanova"]],["pada0ff4aad9b9733","doi:10.1007/s11106-026-00541-4","10.1007/s11106-026-00541-4","Phase Equilibria in the Hf2Ni7–Ni–TiNi3 Region of the Hf–Ni–Ti System",2025,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["HF-NI-TI"],[],[],0,0,["V.F. Kravchuk","A.M. Storchak","N.S. Novichenko"]],["p8aaf019c6f89b7ec","doi:10.1007/s11106-026-00552-1","10.1007/s11106-026-00552-1","Temperature and Composition Ranges of FCC HEA Existence in the Cu–Cr–Fe–Co–Ni System I. Database and Results of Calculations for Boundary Quaternary Systems",2026,"Powder Metallurgy and Metal Ceramics",["discovery_lead"],["CO-CR-CU-FE-NI"],[],[],0,0,["M. A. Turchanin","P. G. Agraval","A. O. Vodopyanova"]],["p0192f94e39487bce","doi:10.1007/s11223-025-00773-6","10.1007/s11223-025-00773-6","Thermodynamic Modeling of the Phase Composition of Fe–Me–C–B System Coatings Materials to Increase Crack Resistance, Hardness, and Wear Resistance",2025,"Strength of Materials",["discovery_lead"],[],[],[],0,0,["O. O. Ivanov","P. M. Prysyazhnyuk","S. Yu. Marynenko"]],["pc861788f462dfe1f","doi:10.1007/s11431-011-4676-6","10.1007/s11431-011-4676-6","Thermodynamic description of the Mn-Si-Zn system",2011,"Science China Technological Sciences",["discovery_lead"],["MN-SI-ZN"],[],[],0,0,["LiJun Zhang","Yong Du","HongHui Xu"]],["p51faa24256cd8aba","doi:10.1007/s11434-007-0471-y","10.1007/s11434-007-0471-y","Low temperature thermodynamic study of the stable and metastable phases of vanadium",2007,"Chinese Science Bulletin",["cited_original_source"],["V"],["CPM"],["unspecified"],0,4,["XiaoBo Li","YouQing Xie","YaoZhuang Nie"]],["p602a562673768d3a","doi:10.1007/s11434-014-0192-y","10.1007/s11434-014-0192-y","Thermodynamic assessment of the Al–Dy, Dy–Zr and Al–Dy–Zr systems",2014,"Chinese Science Bulletin",["tdb_source_assessment"],["AL-DY","DY-ZR"],[],[],0,0,["Hong Bo","Libin Liu","Xiang Xiong"]],["p51aad1f013e36e7e","doi:10.1007/s11661-000-0111-5","10.1007/s11661-000-0111-5","Tin-silver-copper eutectic temperature and composition",2000,"Metallurgical and Materials Transactions A",["cited_original_source"],["AG-CU-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,6,["M. E. Loomans","M. E. Fine"]],["p2b7d334d3048f2a8","doi:10.1007/s11661-001-0033-x","10.1007/s11661-001-0033-x","Thermodynamic assessment of the Fe-Nb-Ti-C-N system",2001,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["C-NB","FE-NB","C-FE-N-NB-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,2,["Byeong-Joo Lee"]],["p6b5ca44310ada8c1","doi:10.1007/s11661-001-0114-x","10.1007/s11661-001-0114-x","Phase equilibria investigations on the aluminum-rich part of the binary system Ti-Al",2001,"Metallurgical and Materials Transactions A",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental","unspecified"],0,4,["J. Braun","M. Ellner"]],["pc323b89b6e634e0e","doi:10.1007/s11661-001-0192-9","10.1007/s11661-001-0192-9","Thermodynamic assessment of the Me-Co-C systems (Me=Ti, Ta, or Nb)",2001,"Metallurgical and Materials Transactions A",["discovery_lead"],[],[],[],0,0,["Lucia F. S. Dumitrescu","Malin Ekroth","Bo Jansson"]],["pbf04e9efefb7591c","doi:10.1007/s11661-001-0193-8","10.1007/s11661-001-0193-8","Determination of the CoTi congruent melting point and thermodynamic reassessment of the Co-Ti system",2001,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],68,10,["A. V. Davydov","U. R. Kattner","D. Josell"]],["p5c1769d43a4cba9c","doi:10.1007/s11661-002-0173-7","10.1007/s11661-002-0173-7","Thermodynamic description of the Cu-Al-Sn system in the copper-rich corner",2002,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CU","CU-SN","AL-CU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["J. Miettinen"]],["pfd674034262c4162","doi:10.1007/s11661-002-0187-1","10.1007/s11661-002-0187-1","On differential thermal analyzer curves for the melting and freezing of alloys",2002,"Metallurgical and Materials Transactions A",["cited_original_source"],["GD-MG-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["W. J. Boettinger","U. R. Kattner"]],["p3af945eb206f61ac","doi:10.1007/s11661-002-0235-x","10.1007/s11661-002-0235-x","Thermodynamic modeling of the indium-palladium system",2002,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["IN-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Chao Jiang","Zi-Kuk Liu"]],["pe040a76aaf056847","doi:10.1007/s11661-002-0263-6","10.1007/s11661-002-0263-6","Evaluation of the thermodynamic properties and phase equilibria of the Re-Ta-W system",2002,"Metallurgical and Materials Transactions A",["discovery_lead"],["RE-TA-W"],[],[],0,0,["S. H. Zhou","Zi-Kui Liu"]],["peedf749487f06398","doi:10.1007/s11661-003-0322-7","10.1007/s11661-003-0322-7","Phase equilibria of the ternary Al-Cu-Ni system and interfacial reactions of related systems at 800 °C",2003,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-CU-NI"],[],[],0,0,["Chao-Hong Wang","Sinn-Wen Chen","Chia-Hua Chang"]],["paac576d7555440a6","doi:10.1007/s11661-004-0073-0","10.1007/s11661-004-0073-0","Experimental investigation and thermodynamic calculation of the phase equilibria in the Cu-Sn and Cu-Sn-Mn systems",2004,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-SN","MN-SN","CU-MN-SN"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],54,0,["X. J. Liu","R. Kainuma","C. P. Wang"]],["p5b8423ef82e088b1","doi:10.1007/s11661-004-0172-y","10.1007/s11661-004-0172-y","Thermodynamic aspects of the constitution, grain refining, and solidification enthalpies of Al-Ce-Si alloys",2004,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CE","SI","CE-SI","AL-CE-SI"],["HEAT_CONTENT","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],152,5,["Joachim Gröbner","Djordje Mirković","Rainer Schmid-Fetzer"]],["pc41dd9ec82fb68f5","doi:10.1007/s11661-004-0267-5","10.1007/s11661-004-0267-5","A thermodynamic description of the Al-Mn-Si system over the entire composition and temperature ranges",2004,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-MN-SI"],[],[],0,0,["Yong Du","Zhanpeng Jin","Baiyun Huang"]],["pd17835068a6c4a8c","doi:10.1007/s11661-004-0271-9","10.1007/s11661-004-0271-9","An experimental and theoretical analysis of the phase equilibria in the Fe-Cr-V-C system",2004,"Metallurgical and Materials Transactions A",["discovery_lead"],["C-CR-FE-V"],[],[],0,0,["J. Bratberg","K. Frisk"]],["p28c70e2db54cc901","doi:10.1007/s11661-004-0273-7","10.1007/s11661-004-0273-7","Thermodynamic investigations of Cr3C2 and reassessment of the Cr-C system",2004,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["C-CR"],["EMF","HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["L. D. Teng","K. G. Lu","R. E. Aune"]],["p775539e1a9f380a0","doi:10.1007/s11661-005-0001-y","10.1007/s11661-005-0001-y","Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations",2005,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CE","AL-ND","AL-CE-ND"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["dft","experimental","model"],57,0,["Michael C. Gao","Necip Ünlü","G. J. Shiflet"]],["pa0320edb5590e099","doi:10.1007/s11661-005-0133-0","10.1007/s11661-005-0133-0","Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system",2005,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["CA","AL-CA"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["dft","experimental","model"],184,0,["Koray Ozturk","Yu Zhong","Long-Qing Chen"]],["pd4235f23120ed449","doi:10.1007/s11661-006-0248-y","10.1007/s11661-006-0248-y","Experimental investigation and thermodynamic modeling of the Cr-Ni-Si system",2000,"Metallurgical and Materials Transactions A",["discovery_lead"],["CR-NI-SI"],[],[],0,0,["Julius C. Schuster","Yong Du"]],["pc9e06ed6d0b9c9ed","doi:10.1007/s11661-007-9137-2","10.1007/s11661-007-9137-2","Thermodynamic Database Development of the Mg-Ce-Mn-Y System for Mg Alloy Design",2007,"Metallurgical and Materials Transactions A",["discovery_lead"],["CE-MG-MN-Y"],[],[],0,0,["Youn-Bae Kang","Arthur D. Pelton","Patrice Chartrand"]],["p72e8840b8a6e8cca","doi:10.1007/s11661-007-9259-6","10.1007/s11661-007-9259-6","Glass Formation, Phase Equilibria, and Thermodynamic Assessment of the Al-Ce-Co System Assisted by First-Principles Energy Calculations",2007,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-CE-CO"],[],[],0,0,["Michael C. Gao","Necip Ünlü","Marek Mihalkovic"]],["pe5c46445ff0cd66a","doi:10.1007/s11661-007-9445-6","10.1007/s11661-007-9445-6","Modeling of Thermodynamic Properties and Phase Equilibria for the Al-Sm Binary System",2008,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["AL-SM"],["INVARIANT_TEMPERATURE","OTHER","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],60,0,["S.H. Zhou","R.E. Napolitano"]],["p5f6e5be5b3634b78","doi:10.1007/s11661-008-9671-6","10.1007/s11661-008-9671-6","Phase Equilibria of Sn-Sb-Ag Ternary System (II): Calculation",2008,"Metallurgical and Materials Transactions A",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Wojcieh Gierlotka","Yu-Chih Huang","Sinn-Wen Chen"]],["p9386fd1cad51465f","doi:10.1007/s11661-008-9673-4","10.1007/s11661-008-9673-4","Phase Equilibria of the Sn-Sb-Ag Ternary System (I): Experimental",2008,"Metallurgical and Materials Transactions A",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Sinn-Wen Chen","Po-Yin Chen","Chen-Nan Chiu"]],["p61602e25f115360a","doi:10.1007/s11661-009-0014-z","10.1007/s11661-009-0014-z","Reaction Scheme and Liquidus Surface of the Ternary System Aluminum-Chromium-Titanium",2009,"Metallurgical and Materials Transactions A",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,11,["Hailin Chen","Franz Weitzer","Nataliya Krendelsberger"]],["p444c9ad9fbb3aa1d","doi:10.1007/s11661-009-9877-2","10.1007/s11661-009-9877-2","Experimental Investigation and Thermodynamic Reassessment of the Cu-Fe-Si System",2009,"Metallurgical and Materials Transactions A",["discovery_lead"],["CU-FE-SI"],[],[],0,0,["Jingrui Zhao","Lijun Zhang","Yong Du"]],["p7ad4876f1d7cf169","doi:10.1007/s11661-010-0294-3","10.1007/s11661-010-0294-3","Electromotive Force Measurements in the Ternary System Bi-In-Zn",2010,"Metallurgical and Materials Transactions A",["discovery_lead"],["BI-IN-ZN"],[],[],0,0,["Sabine Knott","Zuoan Li","C.-H. Wang"]],["pa7d0c67b2d05e2c3","doi:10.1007/s11661-012-1192-7","10.1007/s11661-012-1192-7","Phase Equilibria of Sn-Co-Cu Ternary System",2012,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-CU-SN"],[],[],0,0,["Yu-Kai Chen","Chia-Ming Hsu","Sinn-Wen Chen"]],["p5e9ec30e91d8f543","doi:10.1007/s11661-012-1226-1","10.1007/s11661-012-1226-1","Phase Equilibria of the Cu-Ti-Er System at 773 K (500 °C) and Stability of the CuTi3 Phase",2012,"Metallurgical and Materials Transactions A",["discovery_lead"],["CU-ER-TI"],[],[],0,0,["Yongzhong Zhan","Dan Peng","Jia She"]],["pecdd7131ead15846","doi:10.1007/s11661-013-1652-8","10.1007/s11661-013-1652-8","Stable and Metastable Equilibria in the Pb-Cd System",2013,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["CD-PB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],77,0,["Ying-Yu Chuang","J.-S. Paik","C. Zhang"]],["pd9cd3bf07ed112dc","doi:10.1007/s11661-013-1705-z","10.1007/s11661-013-1705-z","Phase Stability in the Mo-Ti-Zr-C System via Thermodynamic Modeling and Diffusion Multiple Validation",2013,"Metallurgical and Materials Transactions A",["discovery_lead"],["C-MO-TI-ZR"],[],[],0,0,["Sujoy Kumar Kar","Voramon S. Dheeradhada","Don M. Lipkin"]],["p133075b653edd7ed","doi:10.1007/s11661-013-1945-y","10.1007/s11661-013-1945-y","Influence of Phosphorus on the Nucleation of Eutectic Silicon in Al-Si Alloys",2013,"Metallurgical and Materials Transactions A",["cited_original_source"],["AL-MG-P-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,6,["Thomas Hartmut Ludwig","Paul Louis Schaffer","Lars Arnberg"]],["p7ac5342ebb2fa271","doi:10.1007/s11661-013-1999-x","10.1007/s11661-013-1999-x","Thermodynamic Modeling of the Cr-Fe-S System",2013,"Metallurgical and Materials Transactions A",["discovery_lead"],["CR-FE-S"],[],[],0,0,["Peter Waldner"]],["pd624c6ac4a759a8a","doi:10.1007/s11661-013-2038-7","10.1007/s11661-013-2038-7","Experimental Investigation and Thermodynamic Modeling for the Mg-Nd-Sr System",2013,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ND-SR","MG-ND-SR"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Guanglong Xu","Yuwen Cui","Lijun Zeng"]],["p5f49556a411268db","doi:10.1007/s11661-014-2209-1","10.1007/s11661-014-2209-1","Experimental Investigation and Thermodynamic Modeling of the Nd-Zr and the Mg-Nd-Zr Systems",2014,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ND-ZR","MG-ND-ZR"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],50,0,["Kaiming Cheng","Hua Zhou","Biao Hu"]],["p7f56c34e94fc27bd","doi:10.1007/s11661-014-2317-y","10.1007/s11661-014-2317-y","Thermodynamic Modeling of the Al-Ti-V Ternary System",2014,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-TI-V"],[],[],0,0,["Xionggang Lu","Na Gui","Aitao Qiu"]],["p7cf726c5f26bfc37","doi:10.1007/s11661-014-2369-z","10.1007/s11661-014-2369-z","Solid-State Phase Equilibria of the V-Si-Gd System at 973 K (700 °C)",2014,"Metallurgical and Materials Transactions A",["discovery_lead"],["GD-SI-V"],[],[],0,0,["Yanfang Mo","Wenchao Yang","Yongzhong Zhan"]],["p8d4ec7e5fe29e3f1","doi:10.1007/s11661-014-2408-9","10.1007/s11661-014-2408-9","Experimental Investigation and Thermodynamic Calculation of the Co-Si-Zn System",2014,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-SI-ZN"],[],[],0,0,["Weilin Wang","Fucheng Yin","Manxiu Zhao"]],["p13bdc1547dba5f91","doi:10.1007/s11661-014-2445-4","10.1007/s11661-014-2445-4","Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram",2014,"Metallurgical and Materials Transactions A",["discovery_lead"],["BI-GE-SB"],[],[],0,0,["Milena Premović","Duško Minić","Vladan Ćosović"]],["pdad93e19d5494c1f","doi:10.1007/s11661-015-2763-1","10.1007/s11661-015-2763-1","The Co-Sb-Ga System: Isoplethal Section and Thermodynamic Modeling",2015,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-GA-SB"],[],[],0,0,["Wojciech Gierlotka","Sinn-wen Chen","Wei-an Chen"]],["p86fbbf7c7ca81a89","doi:10.1007/s11661-015-3071-5","10.1007/s11661-015-3071-5","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Mg-Gd-Mn Ternary System",2015,"Metallurgical and Materials Transactions A",["discovery_lead"],["GD-MG-MN"],[],[],0,0,["Fan Zhang","Biao Hu","Honghui Xu"]],["p619c3c75f6ee338b","doi:10.1007/s11661-015-3102-2","10.1007/s11661-015-3102-2","Calorimetric Study of Phase Stability and Phase Transformation in U-xZr (x = 2, 5, 10 wt pct) Alloys",2015,"Metallurgical and Materials Transactions A",["cited_original_source"],["AL-ZR","U-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,20,["Arun Kumar Rai","Raju Subramanian","Raj Narayan Hajra"]],["p016fb04393b1fe87","doi:10.1007/s11661-015-3114-y","10.1007/s11661-015-3114-y","Experimental and Computational Study of Diffusion Mobilities for fcc Ni-Cr-Mo Alloys",2015,"Metallurgical and Materials Transactions A",["discovery_lead"],["CR-MO-NI"],[],[],0,0,["Naqiong Zhu","Jincai Li","Xiao-Gang Lu"]],["p11fec238e5d6e8b2","doi:10.1007/s11661-015-3125-8","10.1007/s11661-015-3125-8","Experimental Investigation of the Phase Equilibria of the Zn-Al-Zr Ternary System at 723 K (450 °C)",2015,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-ZN-ZR"],[],[],0,0,["Liangping Chen","Fucheng Yin","Xuemei Ouyang"]],["p09b32f5b32a2150a","doi:10.1007/s11661-015-3149-0","10.1007/s11661-015-3149-0","On the Nb-Ge Binary System",2015,"Metallurgical and Materials Transactions A",["cited_original_source"],["GE-NB","NB-SI"],["HM_FORM"],["dft"],0,10,["Ioannis Papadimitriou","Claire Utton","Panos Tsakiropoulos"]],["p762ca03f8de7c619","doi:10.1007/s11661-015-3206-8","10.1007/s11661-015-3206-8","Phase Stability for the Pd-Si System: First-Principles, Experiments, and Solution-Based Modeling",2015,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["SI","PD-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],66,0,["S. H. Zhou","Y. Huo","Ralph E. Napolitano"]],["p03f2e99245847c07","doi:10.1007/s11661-016-3731-0","10.1007/s11661-016-3731-0","Thermodynamics of the Fe-N and Fe-N-C Systems: The Fe-N and Fe-N-C Phase Diagrams Revisited",2016,"Metallurgical and Materials Transactions A",["corpus_assessment_read","discovery_lead"],["FE-N","C-FE-N"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],38,0,["Holger Göhring","Olga Fabrichnaya","Andreas Leineweber"]],["p9a7d3506fb47b226","doi:10.1007/s11661-016-3806-y","10.1007/s11661-016-3806-y","Solid-State Phase Equilibria and Intermetallic Compounds of the Si-V-Zr Ternary System",2016,"Metallurgical and Materials Transactions A",["discovery_lead"],["SI-V-ZR"],[],[],0,0,["Yanfang Pan","Haimei Ye","Xiaoxian Chen"]],["p1b245d254176afa7","doi:10.1007/s11661-016-3894-8","10.1007/s11661-016-3894-8","Thermodynamic Modeling of the Al-Cr-Mn Ternary System",2017,"Metallurgical and Materials Transactions A",["corpus_assessment_read","discovery_lead"],["AL-CR-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],6,0,["Senlin Cui","In-Ho Jung"]],["p0dcd1b41422cd179","doi:10.1007/s11661-017-4075-0","10.1007/s11661-017-4075-0","Prediction of Phase Separation of Immiscible Ga-Tl Alloys",2017,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["GA-TL"],["TRANSITION_TEMPERATURE"],["unspecified"],3,0,["Yunkyum Kim","Han Gyeol Kim","Youn-Bae Kang"]],["p561c8f804e2092f7","doi:10.1007/s11661-017-4134-6","10.1007/s11661-017-4134-6","Phase Equilibria in the Fe-Mo-Ti Ternary System at 1173 K (900 °C) and 1023 K (750 °C)",2017,"Metallurgical and Materials Transactions A",["discovery_lead"],["FE-MO-TI"],[],[],0,0,["A. J. Knowles","N. G. Jones","C. N. Jones"]],["p987153aee5ccb130","doi:10.1007/s11661-017-4163-1","10.1007/s11661-017-4163-1","Thermodynamic Assessments of the Fe-Si-Cr and Fe-Si-Mg Systems",2017,"Metallurgical and Materials Transactions A",["discovery_lead"],["CR-FE-SI","FE-MG-SI"],[],[],0,0,["Senlin Cui","In-Ho Jung"]],["pc79c5ad2595782d3","doi:10.1007/s11661-017-4254-z","10.1007/s11661-017-4254-z","Experimental Investigation and Thermodynamic Modeling of the Ag-Cu-Ge System",2017,"Metallurgical and Materials Transactions A",["discovery_lead"],["AG-CU-GE"],[],[],0,0,["Cuiping Guo","Lei Zou","Changrong Li"]],["p8eb9e1d5800a0674","doi:10.1007/s11661-017-4334-0","10.1007/s11661-017-4334-0","Nb-Based Nb-Al-Fe Alloys: Solidification Behavior and High-Temperature Phase Equilibria",2017,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Frank Stein","Noah Philips"]],["p7b01a993f2657395","doi:10.1007/s11661-018-4962-z","10.1007/s11661-018-4962-z","Phase Equilibria in the Fe-Mo-Nb System at 1100 °C and 1200 °C",2018,"Metallurgical and Materials Transactions A",["discovery_lead"],["FE-MO-NB"],[],[],0,0,["Lei Zou","Zeting Du","Cuiping Guo"]],["pd25dafa4f78cc56f","doi:10.1007/s11661-019-05254-5","10.1007/s11661-019-05254-5","Experimental Liquidus Surface Projection and Thermodynamic Modeling of the Fe-Mo-Nb System",2019,"Metallurgical and Materials Transactions A",["discovery_lead"],["FE-MO-NB"],[],[],0,0,["Lei Zou","Cuiping Guo","Changrong Li"]],["pbd4268af64a98cbb","doi:10.1007/s11661-019-05288-9","10.1007/s11661-019-05288-9","Co-In-Sb Ternary System (II): Isoplethal Section and Thermodynamic Modeling",2019,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-SB","IN-SB","CO-IN-SB"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],61,0,["Wojciech Gierlotka","Sinn-wen Chen","Ssu-ming Tseng"]],["p3c2b156df8149e6a","doi:10.1007/s11661-020-05912-z","10.1007/s11661-020-05912-z","Experimental Study of High Temperature Phase Equilibria in the Iron-Rich Part of the Fe-P and Fe-C-P Systems",2020,"Metallurgical and Materials Transactions A",["discovery_lead"],["C-FE-P"],[],[],0,0,["Michael Bernhard","Peter Presoly","Nora Fuchs"]],["p8a9998e9401a995f","doi:10.1007/s11661-020-05963-2","10.1007/s11661-020-05963-2","Key Experiments and Thermodynamic Description of the Co-Nb-Ni System",2020,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO","NB","NI","CO-NB","NB-NI","CO-NB-NI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","MOLAR_VOLUME","PHASE_COMPOSITION"],["dft","experimental","model","unspecified"],154,0,["Chenyang Zhou","Cuiping Guo","Jingbo Li"]],["pc4573d17229bed84","doi:10.1007/s11661-020-06120-5","10.1007/s11661-020-06120-5","Experimental Investigation of Intermetallics and Phase Equilibria in the Hf-Mo-Ni System at 1100 °C and 950 °C",2021,"Metallurgical and Materials Transactions A",["discovery_lead"],["HF-MO-NI"],[],[],0,0,["Jiejie Shi","Cuiping Guo","Changrong Li"]],["pd308750affa9a265","doi:10.1007/s11661-021-06495-z","10.1007/s11661-021-06495-z","Experimental Determination of Phase Equilibria in the Ni–Hf–Ta System at 950 °C and 1100 °C",2021,"Metallurgical and Materials Transactions A",["discovery_lead"],["HF-NI-TA"],[],[],0,0,["Dawei Wei","Cuiping Guo","Changrong Li"]],["pbf5194d304153e89","doi:10.1007/s11661-023-07086-w","10.1007/s11661-023-07086-w","On the Unified Interaction Parameter Formalism and Its Application in Critical Reassessment of Pearlitic Transformation in Fe–C–Mn System",2023,"Metallurgical and Materials Transactions A",["discovery_lead"],["C-FE-MN"],[],[],0,0,["Vikash Kumar Sahu","Snehashish Tripathy","Sandip Ghosh Chowdhury"]],["p2a44b87eb7e6661d","doi:10.1007/s11661-023-07089-7","10.1007/s11661-023-07089-7","Experimental Investigation and Thermodynamic Description of the Co–Nb–Zr System",2023,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-ZR","CO-NB-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],130,0,["Jiaxing Sun","Cuiping Guo","Changrong Li"]],["p1060b01ab5eae7bc","doi:10.1007/s11661-023-07131-8","10.1007/s11661-023-07131-8","Study on Diffusion and Kirkendall Effect Adopting fcc Co–Al–Ta Diffusion Triple",2023,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-CO-TA"],[],[],0,0,["Xue-Ting Wu","Cheng-Hui Xia","Xiao-Gang Lu"]],["p23c5a4ed0ec8e693","doi:10.1007/s11661-023-07276-6","10.1007/s11661-023-07276-6","Experimental Investigation and Thermodynamic Description of the Co–Mo–Nb System",2023,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-MO-NB"],[],[],0,0,["Yu Shi","Cuiping Guo","Changrong Li"]],["p9be34b14331bafc8","doi:10.1007/s11661-024-07497-3","10.1007/s11661-024-07497-3","Experimental Determination of the Isothermal Sections and Liquidus Surface Projection of the Co–V–Zr System",2024,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-V-ZR"],[],[],0,0,["Jiaxing Sun","Cuiping Guo","Changrong Li"]],["pa7e599e2abd5a307","doi:10.1007/s11661-024-07507-4","10.1007/s11661-024-07507-4","Experimental Investigation and Thermodynamic Description of the Cu–Ti–V System",2024,"Metallurgical and Materials Transactions A",["discovery_lead"],["CU-TI-V"],[],[],0,0,["Rui Zuo","Biao Hu","Yuling Liu"]],["p654719b00b5b59da","doi:10.1007/s11661-024-07604-4","10.1007/s11661-024-07604-4","Ag-Cu-Te Phase Equilibria Isothermal Sections at 600 °C and 400 °C",2024,"Metallurgical and Materials Transactions A",["discovery_lead"],["AG-CU-TE"],[],[],0,0,["Yohanes Hutabalian","Sinn-Wen Chen","Yung-Chun Tsai"]],["p016b68520cc81c2b","doi:10.1007/s11661-024-07656-6","10.1007/s11661-024-07656-6","Experimental Investigation and Thermodynamic Description of the Co–Hf–Nb System",2025,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-HF-NB"],[],[],0,0,["Daomin Ye","Cuiping Guo","Changrong Li"]],["p5aaf3cb0e2bd4014","doi:10.1007/s11661-025-07835-z","10.1007/s11661-025-07835-z","Experimental Investigation and Thermodynamic Optimization of the Co–Fe–Nb System",2025,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-FE-NB"],[],[],0,0,["Daomin Ye","Bo Yang","Cuiping Guo"]],["p8b9bd4de2b95468c","doi:10.1007/s11661-025-07874-6","10.1007/s11661-025-07874-6","Phase Equilibria and Thermodynamic Description of the Y–B and Y–Fe–B Systems",2025,"Metallurgical and Materials Transactions A",["discovery_lead"],["B-FE-Y"],[],[],0,0,["Chengliang Qiu","Shuhong Liu","Wei Zhai"]],["pd22b414ce42190ee","doi:10.1007/s11661-025-07880-8","10.1007/s11661-025-07880-8","Phase Equilibria and Solidification Microstructure of La–Co–Cu Alloys: Experimental Study and Thermodynamic Calculation",2025,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-CU-LA"],[],[],0,0,["X. Y. Liu","J. Wang","X. Liu"]],["p27fe8d4e1aa7cc1d","doi:10.1007/s11661-025-07989-w","10.1007/s11661-025-07989-w","Experimental Investigation and Thermodynamic Optimization of the Al–Hf–Ta System",2025,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-HF-TA"],[],[],0,0,["Feikuo Chen","Zeting Du","Ya Liu"]],["p16c8305a095117c1","doi:10.1007/s11661-026-08253-5","10.1007/s11661-026-08253-5","Thermodynamic Assessment of the Bi–Sb–Te Ternary System",2026,"Metallurgical and Materials Transactions A",["discovery_lead"],["BI-SB-TE"],[],[],0,0,["Senlin Cui"]],["p7993bf3dbb48f9c7","doi:10.1007/s11661-026-08263-3","10.1007/s11661-026-08263-3","Phase Equilibria and Solidification Behavior of Sm–Co–Cu Ternary System via Experimental Investigation and Thermodynamic Calculation",2026,"Metallurgical and Materials Transactions A",["discovery_lead"],["CO-CU-SM"],[],[],0,0,["Songyuan Tan","Feilong Dai","Xiang Liu"]],["p543c96c73c926d45","doi:10.1007/s11661-026-08352-3","10.1007/s11661-026-08352-3","Development of an Ag-Free Sn–Ti–Ni Solder for Low-Temperature Ultrasonic-Assisted Flux-Free Joining of Aluminium Alloys in Air",2026,"Metallurgical and Materials Transactions A",["discovery_lead"],["NI-SN-TI"],[],[],0,0,["Liam Hardwick","Mirtunjay Kumar","Yong Xiao"]],["pbdb301bdf2dfcde7","doi:10.1007/s11661-997-0094-6","10.1007/s11661-997-0094-6","Thermochemistry of binary alloys of transition metals: The systems Me-Gd, Me-Ho, and Me-Lu (Me = Cu, Ag, and Au)",1997,"Metallurgical and Materials Transactions A",["cited_original_source"],["AU-HO"],["HM_FORM"],["experimental"],0,1,["K. Fitzner","O. J. Kleppa"]],["p86dcf0d2de1d9b96","doi:10.1007/s11661-997-0104-8","10.1007/s11661-997-0104-8","A thermodynamic description of the Al-Mg-Zn system",1997,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-MG-ZN"],[],[],0,0,["H. Liang","S. -L. Chen","Y. A. Chang"]],["pb495fcff8690c793","doi:10.1007/s11661-997-0106-6","10.1007/s11661-997-0106-6","Transformations in α\n              2+γ titanium aluminide alloys containing molybdenum: Part II. Heat treatment",1997,"Metallurgical and Materials Transactions A",["cited_original_source"],["AL-MO-TI"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["A. K. Singh","D. Banerjee"]],["p430b3228b89d8fd7","doi:10.1007/s11661-997-0129-z","10.1007/s11661-997-0129-z","The Ce-Mg-Y system",1997,"Metallurgical and Materials Transactions A",["cited_original_source"],["CE-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["H. Flandorfer","M. Giovannini","A. Saccone"]],["pe23a0cd9ec1174d9","doi:10.1007/s11661-997-0144-0","10.1007/s11661-997-0144-0","A thermodynamic description for the ternary Al-Mg-Cu system",1997,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-CU-MG"],[],[],0,0,["S. -L. Chen","Y. Zuo","H. Liang"]],["pc8bf7b525578efda","doi:10.1007/s11661-998-0076-3","10.1007/s11661-998-0076-3","Thermodynamic properties and phase equilibria for Pt-Rh alloys",1998,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment"],["PT-RH"],[],[],0,0,["K. T. Jacob","Shashank Priya","Yoshio Waseda"]],["p907bc67815a72302","doi:10.1007/s11661-998-0142-x","10.1007/s11661-998-0142-x","Thermodynamics and phase equilibria in the Al-In-Sb system",1998,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-IN-SB"],[],[],0,0,["R. Jayaganthan","J. P. Hajra"]],["pf1992c6f2d3666cd","doi:10.1007/s11661-998-0260-5","10.1007/s11661-998-0260-5","High-temperature phase equilibria in the Al-rich corner of the Al-Ti-C system",1998,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-C-TI"],[],[],0,0,["N. Frage","M. Polak","M. P. Dariel"]],["p1a66187b8c1b807d","doi:10.1007/s11661-998-0351-3","10.1007/s11661-998-0351-3","Experimental investigation on the enthalpies of formation of the DyFe2, DyFe3, Dy2Fe17, ErFe2, and ErFe3 intermetallic compounds",1998,"Metallurgical and Materials Transactions A",["cited_original_source"],["ER-FE"],["HM_FORM"],["experimental"],0,2,["S. Norgren","F. Hodaj","C. Colinet"]],["p44f48bb85bee4f28","doi:10.1007/s11661-999-0085-x","10.1007/s11661-999-0085-x","Thermodynamic modeling of the nickel-lead-tin system",1999,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source"],["NI-PB","NI-SN"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],18,30,["G. Ghosh"]],["pdc59165acce0b737","doi:10.1007/s11661-999-0087-8","10.1007/s11661-999-0087-8","Investigation of the phase equilibria in the Sn-Bi-In alloy system",1999,"Metallurgical and Materials Transactions A",["discovery_lead"],["BI-IN-SN"],[],[],0,0,["Seung Wook Yoon","Byung-Sup Rho","Hyuck Mo Lee"]],["p6230b57a5533f7d5","doi:10.1007/s11661-999-0110-0","10.1007/s11661-999-0110-0","Experimental study and thermodynamic assessment of the Ni-Mo-Ta ternary system",1999,"Metallurgical and Materials Transactions A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-NI","MO-TA","MO-NI-TA"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["Yuwen Cui","Zhanpeng Jin","Xiaogang Lu"]],["pd4126caaad055235","doi:10.1007/s11661-999-0160-3","10.1007/s11661-999-0160-3","Thermodynamic assessment of the Al-Fe-Si system",1999,"Metallurgical and Materials Transactions A",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Zi-Kui Liu","Y. Austin Chang"]],["p0bb116b71b79fe4c","doi:10.1007/s11661-999-0191-9","10.1007/s11661-999-0191-9","Thermodynamic modeling of the palladium-lead-tin system",1999,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source"],["PB-PD","PD-SN"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],117,15,["G. Ghosh"]],["p2a9ef4a5ad5b2d32","doi:10.1007/s11661-999-0249-8","10.1007/s11661-999-0249-8","Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems",1999,"Metallurgical and Materials Transactions A",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NI-SI","C-NI-SI"],["HEAT_TREATMENT_TEMPERATURE","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],195,18,["Yong Du","Julius C. Schuster"]],["p27b8520629ca7c72","doi:10.1007/s11661-999-0266-7","10.1007/s11661-999-0266-7","The neodymium-gold phase diagram",1999,"Metallurgical and Materials Transactions A",["cited_original_source"],["AU-ND"],["INVARIANT_TEMPERATURE"],["experimental"],0,27,["A. Saccone","D. Macciò","S. Delfino"]],["p91e8f51863035896","doi:10.1007/s11663-000-0018-y","10.1007/s11663-000-0018-y","Examination of solidification pathways and the liquidus surface in the Nb-Ti-Al system",2000,"Metallurgical and Materials Transactions B",["cited_original_source"],["AL-NB-TI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["Keith J. Leonard","Joseph C. Mishurda","Vijay K. Vasudevan"]],["pb6726a291672937a","doi:10.1007/s11663-001-0053-3","10.1007/s11663-001-0053-3","Thermodynamics of the Ca-CaO-CaF2 system",2001,"Metallurgical and Materials Transactions B",["cited_original_source"],["CA-O"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Alexander I. Zaitsev","Boris M. Mogutnov"]],["p1545b9334871bfa5","doi:10.1007/s11663-001-0077-8","10.1007/s11663-001-0077-8","Enthalpy of formation of B2-Fe1−x\n              Al\n                x\n               and B2-(Ni,Fe)1−x\n              Al\n                x",2001,"Metallurgical and Materials Transactions B",["cited_original_source"],["AL-CO-FE"],["HM_FORM"],["dft"],0,1,["J. Breuer","A. Grün","F. Sommer"]],["p9682294d1ff4255f","doi:10.1007/s11663-001-0119-2","10.1007/s11663-001-0119-2","Experimental study of phase equilibria and thermodynamic optimization of the Fe-Zn-O system",2001,"Metallurgical and Materials Transactions B",["discovery_lead"],["FE-O-ZN"],[],[],0,0,["Sergei A. Degterov","Arthur D. Pelton","Evgueni Jak"]],["pb96410d29d4aeef1","doi:10.1007/s11663-004-0084-7","10.1007/s11663-004-0084-7","Critical thermodynamic assessment and modeling of the Fe-Ni-S system",2004,"Metallurgical and Materials Transactions B",["discovery_lead"],["FE-NI-S"],[],[],0,0,["P. Waldner","A. D. Pelton"]],["pdbee5511e28674a4","doi:10.1007/s11663-012-9735-2","10.1007/s11663-012-9735-2","Phase Equilibria Studies of Cu-O-Si Systems in Equilibrium with Air and Metallic Copper and Cu-Me-O-Si Systems (Me = Ca, Mg, Al, and Fe) in Equilibrium with Metallic Copper",2012,"Metallurgical and Materials Transactions B",["discovery_lead"],["CU-O-SI"],[],[],0,0,["Taufiq Hidayat","Hector M. Henao","Peter C. Hayes"]],["pa660360b07c29c42","doi:10.1007/s11663-015-0344-8","10.1007/s11663-015-0344-8","Critical Evaluation and Thermodynamic Optimization of the Ti-C-O System and Its Applications to Carbothermic TiO2 Reduction Process",2015,"Metallurgical and Materials Transactions B",["discovery_lead"],["C-O-TI"],[],[],0,0,["Zhanmin Cao","Wei Xie","In-Ho Jung"]],["p271de3ea4b601a1c","doi:10.1007/s11663-015-0493-9","10.1007/s11663-015-0493-9","Critical Assessment and Thermodynamic Modeling of the Al-Fe-O System",2015,"Metallurgical and Materials Transactions B",["discovery_lead"],["AL-FE-O"],[],[],0,0,["Denis Shishin","Viktoria Prostakova","Evgueni Jak"]],["p6ed3135ff195b0c2","doi:10.1007/s11663-015-0501-0","10.1007/s11663-015-0501-0","Thermodynamic Optimization of the Ca-Fe-O System",2015,"Metallurgical and Materials Transactions B",["discovery_lead"],["CA-FE-O"],[],[],0,0,["Taufiq Hidayat","Denis Shishin","Sergei A. Decterov"]],["pbf2d8c6c7a000c3c","doi:10.1007/s11663-016-0728-4","10.1007/s11663-016-0728-4","Aluminum Deoxidation Equilibria in Liquid Iron: Part III—Experiments and Thermodynamic Modeling of the Fe-Mn-Al-O System",2016,"Metallurgical and Materials Transactions B",["discovery_lead"],["AL-FE-MN-O"],[],[],0,0,["Min-Kyu Paek","Kyung-Hyo Do","Youn-Bae Kang"]],["pcbc7ee07aa5a5924","doi:10.1007/s11663-018-1393-6","10.1007/s11663-018-1393-6","Thermodynamics on the Bi-Fe-Ti System and the Gibbs Energy of Bi9Ti8",2018,"Metallurgical and Materials Transactions B",["discovery_lead"],["BI-FE-TI"],[],[],0,0,["Akihiro Kishimoto","Tetsuya Uda"]],["p81b67964f8756339","doi:10.1007/s11663-020-01973-y","10.1007/s11663-020-01973-y","Thermodynamic, Kinetic, and Microstructure Data for Modeling Solidification of Fe-Al-Mn-Si-C Alloys",2020,"Metallurgical and Materials Transactions B",["discovery_lead"],["AL-C-FE-MN-SI"],[],[],0,0,["Jyrki Miettinen","Sami Koskenniska","Ville-Valtteri Visuri"]],["p4967d91645498476","doi:10.1007/s11663-020-01995-6","10.1007/s11663-020-01995-6","Thermodynamic Modeling of Ni-C, Co-C, and Ni-Co-C Liquid Alloys Using the Modified Quasichemical Model",2020,"Metallurgical and Materials Transactions B",["discovery_lead"],["C-CO-NI"],[],[],0,0,["Junmo Jeon","Sun-Yong Kwon","Daniel Lindberg"]],["pe182619493466d6b","doi:10.1007/s11663-996-0009-8","10.1007/s11663-996-0009-8","A thermodynamic evaluation of the Ti-Mo-C system",1996,"Metallurgical and Materials Transactions B",["corpus_assessment_read","tdb_source_assessment"],["MO-TI","C-MO-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],10,0,["Jae-Hyeok Shim","Chang-Seok Oh","Dong Nyung Lee"]],["pc1448730122f151a","doi:10.1007/s11663-997-0029-z","10.1007/s11663-997-0029-z","An assessment of the Fe-O-Si system",1997,"Metallurgical and Materials Transactions B",["discovery_lead"],["FE-O-SI"],[],[],0,0,["Malin Selleby"]],["p2d8367d5b6f40029","doi:10.1007/s11663-997-0030-6","10.1007/s11663-997-0030-6","An assessment of the Ca-Fe-O-Si system",1997,"Metallurgical and Materials Transactions B",["discovery_lead"],["CA-FE-O-SI"],[],[],0,0,["Malin Selleby"]],["p3eed7e99e6d47aba","doi:10.1007/s11663-997-0120-5","10.1007/s11663-997-0120-5","Studies on the thermodynamic stability of silver selenide",1997,"Metallurgical and Materials Transactions B",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental"],0,8,["A. Nasar","M. Shamsuddin"]],["pcb8870e08df80f9f","doi:10.1007/s11663-998-0092-0","10.1007/s11663-998-0092-0","A thermodynamic study of Ru-Sn binary alloys",1998,"Metallurgical and Materials Transactions B",["cited_original_source"],["RU-SN"],["ACR_SN","GM_MIX","HM_MIX","SM_MIX"],["experimental"],0,25,["Ryo Kawabata","Munetaka Myo-Chin","Masanori Iwase"]],["pbe99f3b4c7aa96d4","doi:10.1007/s11663-998-0094-y","10.1007/s11663-998-0094-y","Thermodynamic modeling of liquid Fe-Ni-Cu-Co-S mattes",1998,"Metallurgical and Materials Transactions B",["discovery_lead"],["CO-CU-FE-NI-S"],[],[],0,0,["Florian Kongoli","Arthur D. Pelton","Yves Dessureault"]],["pd69561b1462a432e","doi:10.1007/s11663-998-0113-z","10.1007/s11663-998-0113-z","Assessment of the Fe-Ti system",1998,"Metallurgical and Materials Transactions B",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-TI"],["ACR_TI","HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],52,15,["Stefan Jonsson"]],["pdb482efd08c5e4e2","doi:10.1007/s11663-998-0114-y","10.1007/s11663-998-0114-y","Assessment of the Fe-Ti-C system, calculation of the Fe-TiN system, and prediction of the solubility limit of Ti(C,N) in liquid Fe",1998,"Metallurgical and Materials Transactions B",["discovery_lead"],["C-FE-TI"],[],[],0,0,["Stefan Jonsson"]],["p4129ef5b77281b77","doi:10.1007/s11663-999-0019-4","10.1007/s11663-999-0019-4","Thermodynamics of the miscibility gap in the Ag-Se system",1999,"Metallurgical and Materials Transactions B",["cited_original_source"],["AG-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["S. M. Wiggett","D. R. Swinbourne","R. H. Eric"]],["p60c0570026bfd2ce","doi:10.1007/s11663-999-0079-5","10.1007/s11663-999-0079-5","Thermodynamics of Ca-Ga alloys",1999,"Metallurgical and Materials Transactions B",["cited_original_source"],["CA-GA"],["HM_FORM"],["experimental"],0,5,["B. Prabhakara Reddy","R. Babu","K. Nagarajan"]],["p67e477606d266ada","doi:10.1007/s11664-000-0002-y","10.1007/s11664-000-0002-y","Phase equilibria of Sn-In based micro-soldering alloys",2000,"Journal of Electronic Materials",["discovery_lead"],[],[],[],0,0,["I. Ohnuma","Y. Cui","X. J. Liu"]],["p90f4b1a94a57d93b","doi:10.1007/s11664-000-0003-x","10.1007/s11664-000-0003-x","Experimental and thermodynamic assessment of Sn-Ag-Cu solder alloys",2000,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-CU","AG-SN","CU-SN","AG-CU-SN"],["INVARIANT_TEMPERATURE","OTHER","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],84,0,["K. -W. Moon","W. J. Boettinger","U. R. Kattner"]],["p6a3bea75ff2278f2","doi:10.1007/s11664-000-0004-9","10.1007/s11664-000-0004-9","Phase equilibria and the related properties of Sn-Ag-Cu based Pb-free solder alloys",2000,"Journal of Electronic Materials",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["I. Ohnuma","M. Miyashita","K. Anzai"]],["p1208c6a730cc6bb4","doi:10.1007/s11664-001-0012-4","10.1007/s11664-001-0012-4","Phase equilibria in transition metal Al-Ga-N systems and thermal stability of contacts to AlGaN",2001,"Journal of Electronic Materials",["discovery_lead"],["AL-GA-N"],[],[],0,0,["K. O. Schweitz","S. E. Mohney"]],["p9911c2e670b23af1","doi:10.1007/s11664-001-0135-7","10.1007/s11664-001-0135-7","Experimental determination and thermodynamic calculation of the phase equilibria in the Cu-In-Sn system",2001,"Journal of Electronic Materials",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["X. J. Liu","H. S. Liu","I. Ohnuma"]],["p1be8bbe9c8cbfafd","doi:10.1007/s11664-001-0138-4","10.1007/s11664-001-0138-4","Studies of the Ag-In phase diagram and surface tension measurements",2001,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AG-IN","AG-CD-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Z. Moser","W. Gasior","J. Pstrus"]],["p7206dc5c19320dc2","doi:10.1007/s11664-002-0003-0","10.1007/s11664-002-0003-0","Experimental determination and thermodynamic calculation of the phase equilibria and surface tension in the Sn-Ag-In system",2002,"Journal of Electronic Materials",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["X. J. Liu","Y. Inohana","Y. Takaku"]],["pdfa932fa7e1076d1","doi:10.1007/s11664-002-0125-4","10.1007/s11664-002-0125-4","A thermodynamic study of phase equilibria in the Au-Sb-Sn solder system",2002,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-SB","SB-SN","AU-SB-SI","AU-SB-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,4,["Jong Hoon Kim","Sang Won Jeong","Hyuck Mo Lee"]],["p61a0353daa7ab54e","doi:10.1007/s11664-002-0162-z","10.1007/s11664-002-0162-z","Interfacial reactions in In-Sn/Ni couples and phase equilibria of the In-Sn-Ni system",2002,"Journal of Electronic Materials",["discovery_lead"],["IN-NI-SN"],[],[],0,0,["Ching-Yu Huang","Sinn-Wen Chen"]],["p35ca4829801f46da","doi:10.1007/s11664-003-0025-2","10.1007/s11664-003-0025-2","Thermodynamic modeling of the Au-In-Sn system",2003,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-SN","AU-IN-SN","AU-SI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],27,3,["H. S. Liu","C. L. Liu","K. Ishida"]],["p7560b8bc3ff20ec0","doi:10.1007/s11664-003-0026-1","10.1007/s11664-003-0026-1","Phase equilibria studies of Sn-Ag-Cu eutectic solder using differential cooling of Sn-3.8Ag-0.7Cu alloys",2003,"Journal of Electronic Materials",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Jae-Yong Park","Choong-Un Kim","Ted Carper"]],["p22a70957c540e32a","doi:10.1007/s11664-003-0117-z","10.1007/s11664-003-0117-z","Influence of Au addition on the phase equilibria of near-eutectic Sn-3.8Ag-0.7Cu Pb-free solder alloy",2003,"Journal of Electronic Materials",["discovery_lead"],[],[],[],0,0,["Jae-Yong Park","Rajendra Kabade","Choong-Un Kim"]],["p3dfe35a6ec5dcb3a","doi:10.1007/s11664-003-0240-x","10.1007/s11664-003-0240-x","Thermodynamic modeling of the Au-In-Sb ternary system",2003,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-SB","IN-SB","AU-BI-SB","AU-GE-SB","AU-IN-SB","AU-SB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],2,8,["H. S. Liu","C. L. Liu","C. Wang"]],["pcbfbb3a431a2a455","doi:10.1007/s11664-004-0019-8","10.1007/s11664-004-0019-8","Thermodynamic assessment of the Sn-Co lead-free solder system",2004,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["CO-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],18,0,["Libin Liu","Cristina Andersson","Johan Liu"]],["p2e942ea6e041c3d0","doi:10.1007/s11664-005-0082-9","10.1007/s11664-005-0082-9","Experimental investigation and thermodynamic calculation of phase equilibria in the Sn-Au-Ni system",2005,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NI-SN","AU-NI-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],73,24,["X. J. Liu","M. Kinaka","Y. Takaku"]],["p327e572191355e05","doi:10.1007/s11664-006-0029-9","10.1007/s11664-006-0029-9","Investigation of the Phase Equilibria of Sn-Cu-Au Ternary and Ag-Sn-Cu-Au Quaternary Systems and Interfacial Reactions in Sn-Cu/Au Couples",2007,"Journal of Electronic Materials",["cited_original_source","discovery_lead"],["AU-CU-SN","AG-AU-CU-SN"],["PHASE_COMPOSITION"],["experimental"],0,5,["Yee-Wen Yen","Chien-Chung Jao","Hsien-Ming Hsiao"]],["pd0239a6b2556b862","doi:10.1007/s11664-006-0179-9","10.1007/s11664-006-0179-9","Interfacial reactions and phase equilibria in the Al-Cu/Ta systems",2006,"Journal of Electronic Materials",["cited_original_source"],["AL-TA"],["PHASE_ASSEMBLAGE"],["experimental"],0,2,["Chin-Yi Chou","Sinn-Wen Chen"]],["p3969d3aeae87b956","doi:10.1007/s11664-007-0090-z","10.1007/s11664-007-0090-z","Thermodynamic Modeling of the Au-Bi-Sb Ternary System",2007,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU-BI","AU-BI-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],26,0,["J. Wang","F.G. Meng","H.S. Liu"]],["p6a014fcfa8215de3","doi:10.1007/s11664-007-0093-9","10.1007/s11664-007-0093-9","Phase Equilibria of the Sn-Ag-Cu-Ni Quaternary System at 210°C",2007,"Journal of Electronic Materials",["discovery_lead"],["AG-CU-NI-SN"],[],[],0,0,["S.-W. Chen","C.-N. Chiu","K.-C. Hsieh"]],["p0d3cb78926b72b15","doi:10.1007/s11664-007-0205-6","10.1007/s11664-007-0205-6","Phase Equilibria in the Ag-Ni-Sn System: Isothermal Sections",2007,"Journal of Electronic Materials",["discovery_lead"],["AG-NI-SN"],[],[],0,0,["Clemens Schmetterer","Hans Flandorfer","Klaus W. Richter"]],["p968aa809a37a7922","doi:10.1007/s11664-007-0247-9","10.1007/s11664-007-0247-9","Thermodynamic Calculation of Phase Equilibria in the Sn-Ag-Cu-Ni-Au System",2007,"Journal of Electronic Materials",["discovery_lead"],["AG-AU-CU-NI-SN"],[],[],0,0,["X. J. Liu","C. P. Wang","F. Gao"]],["p734ec0b3b0610804","doi:10.1007/s11664-007-0256-8","10.1007/s11664-007-0256-8","Thermodynamic Assessment of the Ni-Bi Binary System and Phase Equilibria of the Sn-Bi-Ni Ternary System",2007,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["BI-NI","BI-NI-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,2,["Sun-Kyoung Seo","Moon Gi Cho","Hyuck Mo Lee"]],["pd95a0f749666c20c","doi:10.1007/s11664-007-0315-1","10.1007/s11664-007-0315-1","Thermodynamic Assessments of the Ag-Ni Binary and Ag-Cu-Ni Ternary Systems",2007,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-NI","AG-CU-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Xing Jun Liu","Feng Gao","Cui Ping Wang"]],["p57bf7634653f1b2c","doi:10.1007/s11664-007-0352-9","10.1007/s11664-007-0352-9","Experimental Study of Au-Pt-Sn Phase Equilibria and Thermodynamic Assessment of the Au-Pt and Au-Pt-Sn Systems",2007,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU-PT","AU-PT-SN"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","SM_FORM"],["experimental","model","unspecified"],74,0,["Vincent Grolier","Rainer Schmid-Fetzer"]],["pd9510dff7f75cf9a","doi:10.1007/s11664-007-0361-8","10.1007/s11664-007-0361-8","Thermodynamic Assessment of Phase Equilibria in the Sn-Ag-Ni System with Key Experimental Verification",2007,"Journal of Electronic Materials",["discovery_lead"],["AG-NI-SN"],[],[],0,0,["F. Gao","C.P. Wang","X.J. Liu"]],["p1364ba20d12f63db","doi:10.1007/s11664-008-0464-x","10.1007/s11664-008-0464-x","Phase Equilibria of the Sn-Sb Binary System",2008,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["SB-SN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],35,6,["Sinn-Wen Chen","Chih-Chi Chen","Wojcieh Gierlotka"]],["pe89397535cd65c53","doi:10.1007/s11664-008-0530-4","10.1007/s11664-008-0530-4","Phase Equilibria of the Sn-V System and Interfacial Reactions in Sn/V Couples",2008,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["SN-V"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","unspecified"],9,0,["Chih-Chi Chen","Wojcieh Gierlotka","Sinn-Wen Chen"]],["pa63f06bfd479b9c7","doi:10.1007/s11664-009-0859-3","10.1007/s11664-009-0859-3","Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Ag-Au-Sn System",2009,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-SN","AG-AU-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],74,0,["F. Gao","C.P. Wang","Y.Y. Li"]],["pd05c8705348eab83","doi:10.1007/s11664-009-0874-4","10.1007/s11664-009-0874-4","Thermodynamic Assessment of the Au-Co-Sn Ternary System",2009,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-CO","AU-SN","CO-SN","AU-CO-SN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],59,13,["H. Q. Dong","S. Jin","L. G. Zhang"]],["p5c9e20ea4f972626","doi:10.1007/s11664-009-0875-3","10.1007/s11664-009-0875-3","Thermodynamic Descriptions for the Cd-Te, Pb-Te, Cd-Pb and Cd-Pb-Te Systems",2009,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CD-PB","CD-TE","PB-TE","CD-PB-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],46,0,["Yajun Liu","Lijun Zhang","Di Yu"]],["pcc1b80c8e0f11ec1","doi:10.1007/s11664-009-0985-y","10.1007/s11664-009-0985-y","Thermodynamic Descriptions for the Sn-Te and Pb-Sn-Te Systems",2009,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SN-TE","PB-SN-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["Yajun Liu","Dong Liang","Lijun Zhang"]],["p71a3faef2d2c4c3a","doi:10.1007/s11664-009-1070-2","10.1007/s11664-009-1070-2","Thermal Analysis of the Sn-Ag-Cu-In Solder Alloy",2010,"Journal of Electronic Materials",["discovery_lead"],["AG-CU-IN-SN"],[],[],0,0,["Jir̆í Sopoušek","Marián Palcut","Erika Hodúlová"]],["pd370786e898d4b5d","doi:10.1007/s11664-010-1248-7","10.1007/s11664-010-1248-7","Thermodynamic Description of the Te-Tl Binary System Using the Associate Solution Model",2010,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["TE-TL"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["Wojciech Gierlotka"]],["p7e213195fe2fe38e","doi:10.1007/s11664-010-1313-2","10.1007/s11664-010-1313-2","Phase Equilibria in the Sn-Ni-Zn Ternary System: Isothermal Sections at 200°C, 500°C, and 800°C",2010,"Journal of Electronic Materials",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Jaewon Chang","Sun-Kyoung Seo","Hyuck Mo Lee"]],["p88280b165267900c","doi:10.1007/s11664-011-1720-z","10.1007/s11664-011-1720-z","Phase Equilibria in the Ni-Sn-Zn System at 500°C",2011,"Journal of Electronic Materials",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Jian-lie Liang","Yong Du","Yi-yuan Tang"]],["p6a75bce90141756d","doi:10.1007/s11664-011-1757-z","10.1007/s11664-011-1757-z","Thermodynamic Description of the Quaternary Ag-Cu-In-Sn System",2011,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AG-IN","AG-SN","CU-SN","AG-CU-IN-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["Wojciech Gierlotka"]],["pdf0e304a184e8e91","doi:10.1007/s11664-011-1766-y","10.1007/s11664-011-1766-y","Effects of Minor Amounts of Zn on the Sn-Zn/Ni Interfacial Reactions and Phase Equilibria of the Ternary Sn-Zn-Ni System at 250°C",2011,"Journal of Electronic Materials",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Chao-hong Wang","Hsien-hsin Chen","Wei-han Lai"]],["pf564044f04df9fd0","doi:10.1007/s11664-012-2016-7","10.1007/s11664-012-2016-7","Phase Equilibria and Thermodynamic Basis for the Cd-Se and Pb-Se Binary Systems",2012,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["CD-SE","PB-SE"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],40,0,["Yajun Liu","Zhitao Kang","Guang Sheng"]],["pe21cc69d2e6d8af8","doi:10.1007/s11664-012-2395-9","10.1007/s11664-012-2395-9","Phase Equilibria in the Sn-Rich Corner of the Ni-Sb-Sn System",2013,"Journal of Electronic Materials",["discovery_lead"],["NI-SB-SN"],[],[],0,0,["Ratikanta Mishra","Ales Kroupa","Adela Zemanova"]],["p97159c8edc461291","doi:10.1007/s11664-013-2599-7","10.1007/s11664-013-2599-7","Thermodynamic Assessment of the In-Ni-Sb System and Predictions for Thermally Stable Contacts to InSb",2013,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["IN-NI","IN-SB","NI-SB","IN-NI-SB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Zhanmin Cao","Wei Xie","Kunpeng Wang"]],["p1e3c62d336de1a24","doi:10.1007/s11664-013-2695-8","10.1007/s11664-013-2695-8","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cu-Ni-Sb Ternary System",2013,"Journal of Electronic Materials",["discovery_lead"],["CU-NI-SB"],[],[],0,0,["C.P. Wang","F. Huang","Y. Lu"]],["p2130892ac7c48d42","doi:10.1007/s11664-013-2735-4","10.1007/s11664-013-2735-4","Experimental Studies and Thermodynamic Assessment of Ternary Cu-Pd-Sn Phase Relations Focusing on the Sn-Rich Alloys",2013,"Journal of Electronic Materials",["discovery_lead"],["CU-PD-SN"],[],[],0,0,["Md. Arifur Rahman","Chia-Wei Fan","Shin-Ju Wang"]],["p07e6ff007551aa6d","doi:10.1007/s11664-014-3004-x","10.1007/s11664-014-3004-x","Thermodynamic Descriptions and Phase Diagrams for Pb-S and Bi-S Binary Systems",2014,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["BI-S","PB-S"],["INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],21,0,["Shenming Huang","Yajun Liu","Yang Chen"]],["p31559e9f4e896853","doi:10.1007/s11664-014-3223-1","10.1007/s11664-014-3223-1","The Isothermal Section of the Sn-Sb-Ni Ternary System at 270°C",2014,"Journal of Electronic Materials",["discovery_lead"],["NI-SB-SN"],[],[],0,0,["Yue-ting Chen","Gu Fang","Chih-chi Chen"]],["p911554e74dfd7b00","doi:10.1007/s11664-014-3261-8","10.1007/s11664-014-3261-8","Rate of Sublimation of Yb14MnSb11, a Thermoelectric Material for Space Power Applications",2014,"Journal of Electronic Materials",["cited_original_source"],["SB-YB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["James A. Nesbitt"]],["pf37fb2114f1d4417","doi:10.1007/s11664-014-3299-7","10.1007/s11664-014-3299-7","Thermodynamic Re-modeling of the Sb-Te System Using Associate and Ionic Models",2014,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["SB-TE"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Cuiping Guo","Changrong Li","Zhenmin Du"]],["p02b684410fe0a7d3","doi:10.1007/s11664-014-3304-1","10.1007/s11664-014-3304-1","Wetting of Cu Pads by Bi-2.6Ag-xCu Alloys and Phase Equilibria in the Ag-Bi-Cu System",2014,"Journal of Electronic Materials",["discovery_lead"],["AG-BI-CU"],[],[],0,0,["Przemyslaw Fima","Grzegorz Garzel","Anna Sypień"]],["p9bbb5635e362b3dd","doi:10.1007/s11664-014-3307-y","10.1007/s11664-014-3307-y","Phase Equilibria of the Sn-Ni-V System at 800°C",2014,"Journal of Electronic Materials",["discovery_lead"],["NI-SN-V"],[],[],0,0,["Changjun Wu","Xuping Su","Jianhua Wang"]],["pb0f5840d7880b66f","doi:10.1007/s11664-014-3330-z","10.1007/s11664-014-3330-z","Experimental Determination and Thermodynamic Modeling of the Sn-Rich Corner of the Ternary Ni-Pd-Sn Phase Diagram at 250°C",2014,"Journal of Electronic Materials",["discovery_lead"],["NI-PD-SN"],[],[],0,0,["Md. Arifur Rahman","Cheng En Ho","Wojciech Gierlotka"]],["p6087cb02cf85ba7b","doi:10.1007/s11664-014-3551-1","10.1007/s11664-014-3551-1","Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys",2015,"Journal of Electronic Materials",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Kathlene N. Reeve","Iver E. Anderson","Carol A. Handwerker"]],["p127a4178c6ce83d3","doi:10.1007/s11664-015-3676-x","10.1007/s11664-015-3676-x","Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems",2015,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["PT","TE","PT-TE","PT-SB-TE"],["INVARIANT_TEMPERATURE","LATTICE_V"],["dft","experimental","model"],41,0,["Cuiping Guo","Liang Huang","Changrong Li"]],["p268e95cadb86d987","doi:10.1007/s11664-015-3765-x","10.1007/s11664-015-3765-x","Phase Equilibria of the Sn–Ni–Si Ternary System and Interfacial Reactions in Sn–(Cu)/Ni–Si Couples",2015,"Journal of Electronic Materials",["discovery_lead"],["NI-SI-SN"],[],[],0,0,["Gu Fang","Chih-chi Chen"]],["pe93ca42d92eac136","doi:10.1007/s11664-015-3788-3","10.1007/s11664-015-3788-3","Phase Equilibria of the Sn–Ni–V System: The 980°C Isothermal Section and the Sn-Rich Corner at 600°C and 300°C",2015,"Journal of Electronic Materials",["discovery_lead"],["NI-SN-V"],[],[],0,0,["Changjun Wu","Xuping Su","Haoping Peng"]],["p157ffdc6a233fec8","doi:10.1007/s11664-015-4084-y","10.1007/s11664-015-4084-y","Phase Equilibria of the Ternary Sn-Zn-Co System at 250°C and 500°C",2015,"Journal of Electronic Materials",["discovery_lead"],["CO-SN-ZN"],[],[],0,0,["Chao-hong Wang","Sheng-en Huang","Po-yen Huang"]],["p9fd6f00bdfd178ca","doi:10.1007/s11664-015-4112-y","10.1007/s11664-015-4112-y","Thermodynamic Reassessment of the Nd-Fe-B Ternary System",2015,"Journal of Electronic Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["B-FE","B-ND","B-FE-ND"],["GIBBS_ENERGY","HM_MIX","INVARIANT_TEMPERATURE"],["model"],23,2,["G. J. Zhou","Y. Luo","Y. Zhou"]],["p171202416dc72538","doi:10.1007/s11664-015-4272-9","10.1007/s11664-015-4272-9","Thermodynamic Assessment of the Bi–Ni and Bi–Ni–X (X = Ag, Cu) Systems",2015,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["NI","BI-NI","AG-BI-NI","BI-CU-NI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],49,0,["Yuling Liu","Shuhong Liu","Cong Zhang"]],["pf81079aff4630666","doi:10.1007/s11664-015-4276-5","10.1007/s11664-015-4276-5","Thermodynamic Description of the Ternary Sb-Sn-Zn System",2016,"Journal of Electronic Materials",["discovery_lead"],["SB-SN-ZN"],[],[],0,0,["Wojciech Gierlotka"]],["p4b387502679fe465","doi:10.1007/s11664-016-4574-6","10.1007/s11664-016-4574-6","Measurement of Activity of Indium in Liquid Bi-In-Sn Alloys by EMF Method",2016,"Journal of Electronic Materials",["discovery_lead"],["BI-IN-SN"],[],[],0,0,["M. R. Kumar","S. Mohan","C. K. Behera"]],["pc6885bcbd7a9d87b","doi:10.1007/s11664-016-5246-2","10.1007/s11664-016-5246-2","Thermodynamic Modeling of Ag-Ni System Combining Experiments and Molecular Dynamic Simulation",2017,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["AG-NI"],["HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],18,0,["V. B. Rajkumar","Sinn-wen Chen"]],["p2248bf8ec57232d7","doi:10.1007/s11664-017-5726-z","10.1007/s11664-017-5726-z","Liquidus Projection and Thermodynamic Modeling \nof a Sn-Ag-Zn System",2017,"Journal of Electronic Materials",["discovery_lead"],["AG-SN-ZN"],[],[],0,0,["Sinn-wen Chen","Wan-ting Chiu","Wojciech Gierlotka"]],["p01fd65216cf9ac67","doi:10.1007/s11664-017-5735-y","10.1007/s11664-017-5735-y","Thermodynamic Description of the Quaternary Ag-Bi-Cu-Sn System",2017,"Journal of Electronic Materials",["discovery_lead"],["AG-BI-CU-SN"],[],[],0,0,["Wojciech Gierlotka"]],["p73a4b52d253fa9c1","doi:10.1007/s11664-017-5757-5","10.1007/s11664-017-5757-5","Design of a Thermoelectric Material Using the CALPHAD Technique: Thermodynamic Reassessment of the Al-Sb-Zn System",2017,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SB-ZN","AL-SB-ZN"],[],[],0,0,["Wei Wang","Lili Yang","Nan Wang"]],["p827a180621215e2e","doi:10.1007/s11664-018-6216-7","10.1007/s11664-018-6216-7","Phase Equilibria and Thermodynamic Descriptions of Ag-Ge and Ag-Ge-Ni Systems",2018,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-GE","AG-GE-NI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["V. B. Rajkumar","Sinn-Wen Chen"]],["p2e285f5b47fbbb40","doi:10.1007/s11664-018-6293-7","10.1007/s11664-018-6293-7","Thermodynamic Optimization of the Ag–Bi–Cu–Ni Quaternary System: Part I, Binary Subsystems",2018,"Journal of Electronic Materials",["discovery_lead"],["AG-BI-CU-NI"],[],[],0,0,["Jian Wang","Senlin Cui","Weifeng Rao"]],["p245f2430f4ab3901","doi:10.1007/s11664-021-08843-6","10.1007/s11664-021-08843-6","Interfacial Reactions in Ni/Se-Sn, Ni/Se-Te, Ni/Sn-Te and Ni/Se-Sn-Te Couples",2021,"Journal of Electronic Materials",["discovery_lead"],["SE-SN-TE"],[],[],0,0,["Ahmed Fouad Musa","Sinn-wen Chen"]],["pa8a720b90a37a833","doi:10.1007/s11664-021-08861-4","10.1007/s11664-021-08861-4","Calculation of Phase Diagrams and First-Principles Study of Germanium Impacts on Phosphorus Distribution in Czochralski Silicon",2021,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment"],["GE-P","GE-SI","P-SI","GE-P-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],41,0,["Hongqun Dong","Xiaoma Tao","Mervi Paulasto-Kröckel"]],["p262984546e5d2a0d","doi:10.1007/s11664-022-09474-1","10.1007/s11664-022-09474-1","Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems",2022,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GE","P","S","SE","AS-GE","GE-P","GE-S","GE-SE","AS-GE-P-S-SE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],132,0,["Shanxiong Chen","Jiong Wang","Shangzhao Yu"]],["p669f8ab9df5dbe4b","doi:10.1007/s11664-023-10579-4","10.1007/s11664-023-10579-4","Measurement of Mixing Enthalpies for Sn-Bi-Sb Lead-Free Solder System",2023,"Journal of Electronic Materials",["discovery_lead"],["BI-SB-SN"],[],[],0,0,["Vikrant Singh","Dileep Pathote","Dheeraj Jaiswal"]],["pa511be0eb9b210f2","doi:10.1007/s11664-023-10699-x","10.1007/s11664-023-10699-x","Thermodynamic Assessment of the Fe-Cr-B Ternary System and the Fe-Nd-B-Cr Quaternary System in the Fe-Rich Corner",2023,"Journal of Electronic Materials",["discovery_lead"],["B-CR-FE","B-CR-FE-ND"],[],[],0,0,["G. J. Zhou","A. H. Cai"]],["p6e18dbc80aff091b","doi:10.1007/s11664-023-10714-1","10.1007/s11664-023-10714-1","Ni/GeTe Interfacial Reactions and Ni-Ge-Te Phase Equilibria",2023,"Journal of Electronic Materials",["discovery_lead"],["GE-NI-TE"],[],[],0,0,["Sinn-wen Chen","Yi Chen","He-Cheng Yang"]],["pc49ad1bfd72aa412","doi:10.1007/s11664-026-12898-8","10.1007/s11664-026-12898-8","Integrated CALPHAD–Machine Learning–Experimental Framework for Thermodynamic Design of Lead-Free Bi–In–Sn Solder Alloys",2026,"Journal of Electronic Materials",["discovery_lead"],["BI-IN-SN"],[],[],0,0,["Shanker Kumar","Mukesh Raushan Kumar"]],["p791833d5d489ed5f","doi:10.1007/s11664-998-0107-2","10.1007/s11664-998-0107-2","Phase equilibria of the Si-Ge-Ti system relevant to the reactions between SiGe alloys and Ti",1998,"Journal of Electronic Materials",["discovery_lead"],["GE-SI-TI"],[],[],0,0,["T. A. Jain","C. R. Kao"]],["p183e9ae44fb8150a","doi:10.1007/s11664-998-0128-x","10.1007/s11664-998-0128-x","Phase equilibria, defect chemistry and semiconducting properties of CdTe(s)—Thermodynamic modeling",1998,"Journal of Electronic Materials",["discovery_lead"],[],[],[],0,0,["Q. Chen","M. Hillert","B. Sundman"]],["pcd8de0738f8721b9","doi:10.1007/s11664-998-0205-1","10.1007/s11664-998-0205-1","Thermodynamics of the Sn-In-Ag solder system",1998,"Journal of Electronic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-IN","AG-SN","IN-SN","AG-IN-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],10,0,["T.-M. Korhonen","J. K. Kivilahti"]],["pe04c6035a9435bb5","doi:10.1007/s11665-017-2689-4","10.1007/s11665-017-2689-4","Determination of 200 °C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements",2017,"Journal of Materials Engineering and Performance",["discovery_lead"],["AG-AL-GA"],[],[],0,0,["Milena Premović","Milica Tomović","Duško Minić"]],["pbfef69ffe208eb87","doi:10.1007/s11665-019-04118-8","10.1007/s11665-019-04118-8","Effect of Chemical Composition on the Microstructure and Properties of the Ag-Ga-Ge Alloys",2019,"Journal of Materials Engineering and Performance",["discovery_lead"],["AG-GA-GE"],[],[],0,0,["Aleksandar Marković","Milena Premović","Duško Minić"]],["p113f5f8caf3ee7ad","doi:10.1007/s11665-022-06648-0","10.1007/s11665-022-06648-0","Phase Formation and Diffusivity in the Ternary Cu-Zn-In System",2022,"Journal of Materials Engineering and Performance",["discovery_lead"],["CU-IN-ZN"],[],[],0,0,["Tomasz Czeppe","Anna Sypien","Anna Wierzbicka-Miernik"]],["paee6888a818d6e9c","doi:10.1007/s11665-023-09040-8","10.1007/s11665-023-09040-8","Thermodynamic and Surface Properties of Liquid Al-Cu-Ni Alloys",2023,"Journal of Materials Engineering and Performance",["discovery_lead"],["AL-CU-NI"],[],[],0,0,["A. Dhungana","S. K. Yadav","U. Mehta"]],["pff27616644048fdd","doi:10.1007/s11669-000-0019-1","10.1007/s11669-000-0019-1","Thermodynamic calculation of phase equilibria of the Bi-Sn-Zn system",2000,"Journal of Phase Equilibria",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Dmitri V. Malakhov","Xing Jun Liu","Ikuo Ohnuma"]],["pa9c4dd05b63e1fef","doi:10.1007/s11669-000-0027-1","10.1007/s11669-000-0027-1","Al-Dy (Aluminum-Dysprosium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-DY"],[],[],0,0,["H. Okamoto"]],["p2ae523d0bdd75ca5","doi:10.1007/s11669-000-0030-6","10.1007/s11669-000-0030-6","Mo-Ru (molybdenum-ruthenium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["MO-RU"],[],[],0,0,["H. Okamoto"]],["p1d89e1b4dd66675e","doi:10.1007/s11669-000-0031-5","10.1007/s11669-000-0031-5","Re-Ta (Rhenium-Tantalum)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["RE-TA"],[],[],0,0,["H. Okamoto"]],["p0e70bf7877671cdd","doi:10.1007/s11669-001-0044-8","10.1007/s11669-001-0044-8","Ag-La (silver-lanthanum)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-LA"],[],[],0,0,["H. Okamoto"]],["pe4c361022eb25efa","doi:10.1007/s11669-001-0045-7","10.1007/s11669-001-0045-7","Cd-Hg (cadmium-mercury)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-HG"],[],[],0,0,["H. Okamoto"]],["pdd6245cfe3f87455","doi:10.1007/s11669-001-0047-5","10.1007/s11669-001-0047-5","Cr-Cu (chronium-copper)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-CU"],[],[],0,0,["H. Okamoto"]],["p22f853c1e7cc8c69","doi:10.1007/s11669-001-0049-3","10.1007/s11669-001-0049-3","Experimental analysis and thermodynamic calculation of the structural regularities in the fusion diagram of the system of alloys Al-Mg-Si",2001,"Journal of Phase Equilibria",["cited_original_source"],["AL-MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["O. M. Barabash","O. V. Sulgenko","T. N. Legkaya"]],["p3205b5e3a209921a","doi:10.1007/s11669-001-0072-4","10.1007/s11669-001-0072-4","Thermodynamic Assessment of the Al-Zr Binary System",2001,"Journal of Phase Equilibria",["cited_original_source"],["AL-ZR"],["HM_FORM","PARTIAL_ENTHALPY"],["model"],0,31,["Tao Wang","Zhanpeng Jin","Ji-Cheng Zhao"]],["p8bbb0a4b49a65084","doi:10.1007/s11669-003-0004-6","10.1007/s11669-003-0004-6","Assessment of the Mn-O system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["MN","MN-O","C-CO-FE-NI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","SM_MIX","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],365,0,["A. Nicholas Grundy","Bengt Hallstedt","Ludwig J. Gauckler"]],["pc5f71ca1e8118a31","doi:10.1007/s11669-003-0006-4","10.1007/s11669-003-0006-4","Thermodynamic assessment of the Zinc-Rich part of the Cr-Zn system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["ZN","CR-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["Guy Reumont","Pierre Perrot"]],["pd6fc7fe9ea98f016","doi:10.1007/s11669-003-0013-5","10.1007/s11669-003-0013-5","Fe-N-Ti (iron-nitrogen-titanium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["FE-N-TI"],[],[],0,0,["V. Raghavan"]],["p5572f362fdc3ed8c","doi:10.1007/s11669-003-0014-4","10.1007/s11669-003-0014-4","C-Fe-N-Nb (carbon-iron-nitrogen-niobium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["C-FE-N-NB"],[],[],0,0,["V. Raghavan"]],["p60ebc26b5190a87d","doi:10.1007/s11669-003-0015-3","10.1007/s11669-003-0015-3","C-Fe-N-Ti (carbon-iron-nitrogen-titanium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["C-FE-N-TI"],[],[],0,0,["V. Raghavan"]],["p35988a7824d3715e","doi:10.1007/s11669-003-0016-2","10.1007/s11669-003-0016-2","C-Fe-N-Nb-Ti (carbon-iron-nitrogen-niobium-titanium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["C-FE-N-NB-TI"],[],[],0,0,["V. Raghavan"]],["pac5c659ebadd8e85","doi:10.1007/s11669-004-0007-y","10.1007/s11669-004-0007-y","Phase equilibria and thermodynamics of the Mg-Si-Li system and remodeling of the Mg-Si system",2004,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["LI-MG-SI"],[],[],0,0,["D. Kevorkov","R. Schmid-Fetzer","F. Zhang"]],["p6591f335e58842ca","doi:10.1007/s11669-004-0029-5","10.1007/s11669-004-0029-5","Au-In (gold-indium)",2004,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-IN"],[],[],0,0,["H. Okamoto"]],["p3a103f8c46f2f792","doi:10.1007/s11669-004-0030-z","10.1007/s11669-004-0030-z","H-Sm (hydrogen-samarium)",2004,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["H-SM"],[],[],0,0,["H. Okamoto"]],["pcfaf0839fe9332b0","doi:10.1007/s11669-004-0031-y","10.1007/s11669-004-0031-y","In-Se (indium-selenium)",2004,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["IN-SE"],[],[],0,0,["H. Okamoto"]],["p9a3c56a3fe1f49c6","doi:10.1007/s11669-004-0066-0","10.1007/s11669-004-0066-0","Solid-liquid phase equilibria in the Al-Fe-Si system at 727 °C",2004,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["S. Pontevichi","F. Bosselet","F. Barbeau"]],["p64f37b3605debde9","doi:10.1007/s11669-004-0075-z","10.1007/s11669-004-0075-z","Fe-Gd-Mo (Iron-Gadolinium-Molybdenum)",2004,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-GD-MO"],[],[],0,0,["V. Raghavan"]],["p87a28c611010e0fc","doi:10.1007/s11669-004-0110-0","10.1007/s11669-004-0110-0","Phase equilibria in the α-Ti-Al-Si region of the Ti-Si-Al system",2004,"Journal of Phase Equilibria and Diffusion",["cited_original_source","discovery_lead"],["AL-TI","AL-SI-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Marina Bulanova","Ludmila Tretyachenko","Marina Golovkova"]],["p411d2d79699843fa","doi:10.1007/s11669-005-0056-x","10.1007/s11669-005-0056-x","Thermodynamic assessments of the phase diagrams of the hafnium-vanadium and vanadium-zirconium systems",2005,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["V-ZR"],["INVARIANT_TEMPERATURE"],["model"],0,3,["C. Servant"]],["p6136bb5d6a1351ba","doi:10.1007/s11669-005-0104-6","10.1007/s11669-005-0104-6","In-Pt (Indium-Platinum)",2005,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["IN-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,16,["H. Okamoto"]],["p84b69160ec23e4d4","doi:10.1007/s11669-005-0107-3","10.1007/s11669-005-0107-3","The Pr-rich portion of the Ni-Pr system",2005,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["M. Huang","D. Wu","K. W. Dennis"]],["p38e2f224be841c3f","doi:10.1007/s11669-005-0127-z","10.1007/s11669-005-0127-z","Ta-V (tantalum-vanadium)",2005,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["TA-V"],[],[],0,0,["H. Okamoto"]],["p43ae4d0cb596a861","doi:10.1007/s11669-005-0133-1","10.1007/s11669-005-0133-1","A revised thermodynamic description of the Co-W-C system",2005,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-CO-W"],[],[],0,0,["A. Markström","K. Frisk","B. Sundman"]],["p96eabd95681e6617","doi:10.1007/s11669-005-0134-0","10.1007/s11669-005-0134-0","Experimental studies and thermodynamic optimization of the Ni-Bi system",2005,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["BI-NI"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,5,["G. P. Vassilev","X. J. Liu","K. Ishida"]],["pcf9f0a0c52a911b4","doi:10.1007/s11669-005-0137-x","10.1007/s11669-005-0137-x","Al-Ti (Aluminum-Titanium)",2005,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["model"],0,3,["V. Raghavan"]],["p700f64fbc5d03769","doi:10.1007/s11669-006-5002-z","10.1007/s11669-006-5002-z","A Thermodynamic Description for the Al-Cu-Zn System",1998,"Journal of Phase Equilibria",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["H. Liang","Y.A. Chang"]],["pc1b4e9a2ef7c871c","doi:10.1007/s11669-007-9022-0","10.1007/s11669-007-9022-0","Modeling of Thermodynamic Properties and Phase Equilibria for the Cu-Mg Binary System",2007,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CU","MG","CU-MG"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],38,0,["Shihuai Zhou","Yi Wang","Frank G. Shi"]],["pd9d198ae62481987","doi:10.1007/s11669-007-9027-8","10.1007/s11669-007-9027-8","Al-Mg-Si (Aluminum-Magnesium-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["V. Raghavan"]],["p6b2da2a08bf313e4","doi:10.1007/s11669-007-9038-5","10.1007/s11669-007-9038-5","Mg-Si (Magnesium-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-SI"],[],[],0,0,["H. Okamoto"]],["p4db7e099b244b849","doi:10.1007/s11669-007-9039-4","10.1007/s11669-007-9039-4","Pd-Si (Palladium-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PD-SI"],[],[],0,0,["H. Okamoto"]],["pdb7f8e42254f1d79","doi:10.1007/s11669-007-9040-y","10.1007/s11669-007-9040-y","Rh-Ti (Rhodium-Titanium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["RH-TI"],[],[],0,0,["H. Okamoto"]],["pe5ebb63289e86cf4","doi:10.1007/s11669-007-9041-x","10.1007/s11669-007-9041-x","Pd-Ta (Palladium-Tantalum)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PD-TA"],[],[],0,0,["H. Okamoto"]],["p820163ca54737807","doi:10.1007/s11669-007-9042-9","10.1007/s11669-007-9042-9","Tb–Zn (Terbium–Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["TB-ZN"],[],[],0,0,["H. Okamoto"]],["p8469839ade409d29","doi:10.1007/s11669-007-9043-8","10.1007/s11669-007-9043-8","Zn-Zr (Zinc-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["ZN-ZR"],[],[],0,0,["H. Okamoto"]],["p77ba5827aa94bfdd","doi:10.1007/s11669-007-9048-3","10.1007/s11669-007-9048-3","Er-Zn (Erbium-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["ER-ZN"],[],[],0,0,["H. Okamoto"]],["p1999bf390bc35469","doi:10.1007/s11669-007-9049-2","10.1007/s11669-007-9049-2","Co-V (Cobalt-Vanadium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-V"],[],[],0,0,["H. Okamoto"]],["pe84e92255bc47dec","doi:10.1007/s11669-007-9050-9","10.1007/s11669-007-9050-9","Co-Zn (Cobalt-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-ZN"],[],[],0,0,["H. Okamoto"]],["p76e85813bfff3181","doi:10.1007/s11669-007-9051-8","10.1007/s11669-007-9051-8","Fe-Zn (Iron-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["FE-ZN"],[],[],0,0,["H. Okamoto"]],["p2b68907d56a22db0","doi:10.1007/s11669-007-9052-7","10.1007/s11669-007-9052-7","Ho-Zn (Holmium-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["HO-ZN"],[],[],0,0,["H. Okamoto"]],["pedfdf6733332c716","doi:10.1007/s11669-007-9054-5","10.1007/s11669-007-9054-5","Ca-Ni (Calcium-Nickel)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CA-NI"],[],[],0,0,["H. Okamoto"]],["p2cd36cda353da0ac","doi:10.1007/s11669-007-9055-4","10.1007/s11669-007-9055-4","Co-Mo (Cobalt-Molybdenum)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-MO"],[],[],0,0,["H. Okamoto"]],["pd537c3cd76b86805","doi:10.1007/s11669-007-9056-3","10.1007/s11669-007-9056-3","Cr-Ga (Chromium-Gallium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CR-GA"],[],[],0,0,["H. Okamoto"]],["p7cfd24acdbcda1fc","doi:10.1007/s11669-007-9058-1","10.1007/s11669-007-9058-1","Mg-Ni (Magnesium-Nickel)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-NI"],[],[],0,0,["H. Okamoto"]],["p496c24d3d20ad867","doi:10.1007/s11669-007-9059-0","10.1007/s11669-007-9059-0","Mg-Pr (Magnesium-Praseodymium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-PR"],[],[],0,0,["H. Okamoto"]],["p0f419891da904108","doi:10.1007/s11669-007-9061-6","10.1007/s11669-007-9061-6","Mn-O (Manganese-Oxygen)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MN-O"],[],[],0,0,["H. Okamoto"]],["p6e5a66ffefa71f09","doi:10.1007/s11669-007-9062-5","10.1007/s11669-007-9062-5","O-Si (Oxygen-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["O-SI"],[],[],0,0,["H. Okamoto"]],["pcce679a986d0d580","doi:10.1007/s11669-007-9063-4","10.1007/s11669-007-9063-4","Si-Yb (Silicon-Ytterbium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SI-YB"],[],[],0,0,["H. Okamoto"]],["p2943a006ef94bb00","doi:10.1007/s11669-007-9064-3","10.1007/s11669-007-9064-3","Tb-Ti (Terbium-Titanium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["TB-TI"],[],[],0,0,["H. Okamoto"]],["p8cbd3b91dc0d24eb","doi:10.1007/s11669-007-9069-y","10.1007/s11669-007-9069-y","C-Cr-Fe-V (Carbon-Chromium-Iron-Vanadium)",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-CR-FE-V"],[],[],0,0,["V. Raghavan"]],["pf4da03b25c9d2fd5","doi:10.1007/s11669-007-9084-z","10.1007/s11669-007-9084-z","Thermodynamic Assessment of the Ru-Zr Binary System",2007,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["RU-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["M. Idbenali","C. Servant","N. Selhaoui"]],["p4ff3f38e99327178","doi:10.1007/s11669-007-9085-y","10.1007/s11669-007-9085-y","Thermodynamic Modeling of the Ag-Au-Sb Ternary System",2007,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-SB","AG-AU-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],23,0,["E. Zoro","C. Servant","B. Legendre"]],["p3d85471fe6648963","doi:10.1007/s11669-007-9095-9","10.1007/s11669-007-9095-9","Critical Evaluation and Thermodynamic Optimization of the Binary Systems in the Mg-Ce-Mn-Y System",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-MG-MN-Y"],[],[],0,0,["Youn-Bae Kang","Arthur D. Pelton","Patrice Chartrand"]],["p83ec4df77a2b76e3","doi:10.1007/s11669-007-9113-y","10.1007/s11669-007-9113-y","Ag-Sb (Silver-Antimony)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AG-SB"],[],[],0,0,["H. Okamoto"]],["p7c6765c6549c7f12","doi:10.1007/s11669-007-9114-x","10.1007/s11669-007-9114-x","Au-Ho (Gold-Holmium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-HO"],[],[],0,0,["H. Okamoto"]],["p3c1f597f5cefd79b","doi:10.1007/s11669-007-9116-8","10.1007/s11669-007-9116-8","Ca-Si (Calcium-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CA-SI"],[],[],0,0,["H. Okamoto"]],["p1cd460a9e7f905da","doi:10.1007/s11669-007-9117-7","10.1007/s11669-007-9117-7","Mg-Nd",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-ND"],[],[],0,0,["H. Okamoto"]],["p73da68094fd1bd35","doi:10.1007/s11669-007-9119-5","10.1007/s11669-007-9119-5","Ni-O (Nickel-Oxygen)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-O"],[],[],0,0,["H. Okamoto"]],["p782bf864ce248e73","doi:10.1007/s11669-007-9120-z","10.1007/s11669-007-9120-z","Ni-Zr (Nickel-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-ZR"],[],[],0,0,["H. Okamoto"]],["p93b118e5db00e0b3","doi:10.1007/s11669-007-9130-x","10.1007/s11669-007-9130-x","Au-Tm (Gold-Thulium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-TM"],[],[],0,0,["H. Okamoto"]],["pfe26eb8854001f15","doi:10.1007/s11669-007-9146-2","10.1007/s11669-007-9146-2","Al-Rh (Aluminum-Rhodium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-RH"],[],[],0,0,["H. Okamoto"]],["p481c941d922ffe19","doi:10.1007/s11669-007-9147-1","10.1007/s11669-007-9147-1","Au-Sn (Gold-Tin)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-SN"],[],[],0,0,["H. Okamoto"]],["pa30090db268e73d3","doi:10.1007/s11669-007-9148-0","10.1007/s11669-007-9148-0","Au-Nd (Gold-Neodymium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-ND"],[],[],0,0,["H. Okamoto"]],["pb35ea36d6a269813","doi:10.1007/s11669-007-9149-z","10.1007/s11669-007-9149-z","Ga-Pt (Gallium-Platinum)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-PT"],[],[],0,0,["H. Okamoto"]],["pbe3416000ef64561","doi:10.1007/s11669-007-9150-6","10.1007/s11669-007-9150-6","Dy-Zn (Dysprosium-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["DY-ZN"],[],[],0,0,["H. Okamoto"]],["p35e9e67001e16d8c","doi:10.1007/s11669-007-9151-5","10.1007/s11669-007-9151-5","Ir-Si (Iridium-Silicon)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["IR-SI"],[],[],0,0,["H. Okamoto"]],["p98380ca4aad539e8","doi:10.1007/s11669-007-9152-4","10.1007/s11669-007-9152-4","Ir-Zr (Iridium-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-ER","IR-ZR"],[],[],0,0,["H. Okamoto"]],["p33cd1a00dbe81263","doi:10.1007/s11669-007-9153-3","10.1007/s11669-007-9153-3","O-U (Oxygen-Uranium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["O-U"],[],[],0,0,["H. Okamoto"]],["p6c1ce0e3cb2477ab","doi:10.1007/s11669-007-9154-2","10.1007/s11669-007-9154-2","O-Zr (Oxygen-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["O-ZR"],[],[],0,0,["H. Okamoto"]],["p76c5c3f0f5e9c439","doi:10.1007/s11669-007-9155-1","10.1007/s11669-007-9155-1","U-Zr (Uranium-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["U-ZR"],[],[],0,0,["H. Okamoto"]],["p9edeca6bda7250cd","doi:10.1007/s11669-007-9157-z","10.1007/s11669-007-9157-z","Experimental Phase Diagram Investigations in the Ni-Rich Part of Al-Fe-Ni and Comparison with Calculated Phase Equilibria",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-NI"],[],[],0,0,["Igor Chumak","Klaus W. Richter","Suzana G. Fries"]],["pc2042dad9ae3731a","doi:10.1007/s11669-007-9164-0","10.1007/s11669-007-9164-0","Al-Ce-Nd (Aluminum-Cerium-Neodymium)",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-ND"],[],[],0,0,["V. Raghavan"]],["pc257befe245f0906","doi:10.1007/s11669-007-9178-7","10.1007/s11669-007-9178-7","Al-La (Aluminum-Lanthanum)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-LA"],[],[],0,0,["H. Okamoto"]],["p4b8819d975b41192","doi:10.1007/s11669-007-9179-6","10.1007/s11669-007-9179-6","Be-Zr (Beryllium-Zirconium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BE-ZR"],[],[],0,0,["H. Okamoto"]],["p7287a1ff59bb86b3","doi:10.1007/s11669-007-9180-0","10.1007/s11669-007-9180-0","Cu-Hf (Copper-Hafnium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CU-HF"],[],[],0,0,["H. Okamoto"]],["p4aabace59eca5b1d","doi:10.1007/s11669-007-9183-x","10.1007/s11669-007-9183-x","Y-Zn (Yttrium-Zinc)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["Y-ZN"],[],[],0,0,["H. Okamoto"]],["pbc49d25101fee49c","doi:10.1007/s11669-007-9188-5","10.1007/s11669-007-9188-5","Ag-Sr (Silver-Strontium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AG-SR"],[],[],0,0,["H. Okamoto"]],["p47a2be0afc611161","doi:10.1007/s11669-007-9191-x","10.1007/s11669-007-9191-x","In-O (Indium-Oxygen)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["IN-O"],[],[],0,0,["H. Okamoto"]],["p488767937d040d6d","doi:10.1007/s11669-007-9193-8","10.1007/s11669-007-9193-8","C-Li (Carbon-Lithium) System",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["C-LI"],[],[],0,0,["James Sangster"]],["p6439a921b30894e5","doi:10.1007/s11669-007-9201-z","10.1007/s11669-007-9201-z","Hf-Os (Hafnium-Osmium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["HF-O"],[],[],0,0,["H. Okamoto"]],["p08c1aa90f6b84803","doi:10.1007/s11669-007-9203-x","10.1007/s11669-007-9203-x","Experimental Investigation and Thermodynamic Calculation of Mg-Al-Sn Phase Equilibria and Solidification Microstructures",2007,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-SN"],[],[],0,0,["E. Doernberg","A. Kozlov","R. Schmid-Fetzer"]],["p11ee32caa62019fa","doi:10.1007/s11669-007-9224-5","10.1007/s11669-007-9224-5","Ag-Ga (Silver-Gallium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AG-GA"],[],[],0,0,["H. Okamoto"]],["p26d222589c064024","doi:10.1007/s11669-007-9225-4","10.1007/s11669-007-9225-4","Al-Cr (Aluminum-Chromium)",2007,"Journal of Phase Equilibria and Diffusion",["cited_original_source","handbook_diagram_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["H. Okamoto"]],["p9fb0f7097bf2f430","doi:10.1007/s11669-007-9226-3","10.1007/s11669-007-9226-3","Al-Y (Aluminum-Yttrium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-Y"],[],[],0,0,["H. Okamoto"]],["pd2e5877dc94f00c1","doi:10.1007/s11669-007-9228-1","10.1007/s11669-007-9228-1","Ce-Fe (Cerium-Iron)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CE-FE"],[],[],0,0,["H. Okamoto"]],["p538e6b28be65a208","doi:10.1007/s11669-007-9229-0","10.1007/s11669-007-9229-0","Co-W (Cobalt-Tungsten)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-W"],[],[],0,0,["H. Okamoto"]],["p6ced6d35ec168255","doi:10.1007/s11669-007-9231-6","10.1007/s11669-007-9231-6","La-Pt (Lanthanum-Platinum)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LA-PT"],[],[],0,0,["H. Okamoto"]],["p5bbe8d330b8fb083","doi:10.1007/s11669-007-9233-4","10.1007/s11669-007-9233-4","Pr-Y (Praseodymium-Yttrium)",2007,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PR-Y"],[],[],0,0,["H. Okamoto"]],["pbda54d574fba8f05","doi:10.1007/s11669-007-9243-2","10.1007/s11669-007-9243-2","Experimental and Thermodynamic Assessment of the Nb-Ni-Y System",2008,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB-Y","NB-NI-Y"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],86,0,["N. Mattern","M. Zinkevich","W. Löser"]],["p7012128cd2498017","doi:10.1007/s11669-008-9252-9","10.1007/s11669-008-9252-9","Al-Cr-Nb (Aluminum-Chromium-Niobium)",2008,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["V. Raghavan"]],["p49363a9b8df11e72","doi:10.1007/s11669-008-9263-6","10.1007/s11669-008-9263-6","Al-Pd (Aluminum-Palladium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-PD"],[],[],0,0,["H. Okamoto"]],["pc54286f0ff93b50f","doi:10.1007/s11669-008-9264-5","10.1007/s11669-008-9264-5","Al-Sm (Aluminum-Samarium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-SM"],[],[],0,0,["H. Okamoto"]],["p3fdbff3dc6dfae82","doi:10.1007/s11669-008-9267-2","10.1007/s11669-008-9267-2","Cu-Zr (Copper-Zirconium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CU-ZR"],[],[],0,0,["H. Okamoto"]],["p5b59297b84835124","doi:10.1007/s11669-008-9269-0","10.1007/s11669-008-9269-0","F-Li (Fluorine-Lithium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["F-LI"],[],[],0,0,["H. Okamoto"]],["pff924c7a6780816d","doi:10.1007/s11669-008-9270-7","10.1007/s11669-008-9270-7","Dy-Ga (Dysprosium-Gallium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["DY-GA"],[],[],0,0,["H. Okamoto"]],["p3235d404a8b8d08a","doi:10.1007/s11669-008-9271-6","10.1007/s11669-008-9271-6","Ti-Zn (Titanium-Zinc)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["TI-ZN"],[],[],0,0,["H. Okamoto"]],["pe199c5dd339b966a","doi:10.1007/s11669-008-9299-7","10.1007/s11669-008-9299-7","Au-Tb (Gold-Terbium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-TB"],[],[],0,0,["H. Okamoto"]],["pb0613c2e3b693f07","doi:10.1007/s11669-008-9300-5","10.1007/s11669-008-9300-5","Au-Gd (Gold-Gadolinium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AU-GD"],[],[],0,0,["H. Okamoto"]],["pf90f997d7bdca5cd","doi:10.1007/s11669-008-9301-4","10.1007/s11669-008-9301-4","B-Ca (Boron-Calcium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-CA"],[],[],0,0,["H. Okamoto"]],["p54e05e174e537cb4","doi:10.1007/s11669-008-9302-3","10.1007/s11669-008-9302-3","B-Ba (Boron-Barium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-BA"],[],[],0,0,["H. Okamoto"]],["pfcba8b437e733d78","doi:10.1007/s11669-008-9304-1","10.1007/s11669-008-9304-1","B-Sr (Boron-Strontium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-SR"],[],[],0,0,["H. Okamoto"]],["pc092afae5ae38d37","doi:10.1007/s11669-008-9311-2","10.1007/s11669-008-9311-2","Co-Si (Cobalt-Silicon)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-SI"],[],[],0,0,["H. Okamoto"]],["p8ee552fd31e4494f","doi:10.1007/s11669-008-9312-1","10.1007/s11669-008-9312-1","F-Hg (Fluorine-Mercury)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["F-HG"],[],[],0,0,["H. Okamoto"]],["p55ae27d1703bf2e2","doi:10.1007/s11669-008-9313-0","10.1007/s11669-008-9313-0","Ni-Sn (Nickel-Tin)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-SN"],[],[],0,0,["H. Okamoto"]],["pbd7aa81e1f6cbd62","doi:10.1007/s11669-008-9315-y","10.1007/s11669-008-9315-y","Sb-Zn (Antimony-Zinc)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SB-ZN"],[],[],0,0,["H. Okamoto"]],["p715a2773650009b1","doi:10.1007/s11669-008-9316-x","10.1007/s11669-008-9316-x","N-Ta (Nitrogen-Tantalum)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["N-TA"],[],[],0,0,["H. Okamoto"]],["p427ad4c4f65f6d0c","doi:10.1007/s11669-008-9342-8","10.1007/s11669-008-9342-8","Pt-Zr (Platinum-Zirconium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PT-ZR"],[],[],0,0,["H. Okamoto"]],["pf277771a170aa32d","doi:10.1007/s11669-008-9343-7","10.1007/s11669-008-9343-7","Ru-Sc (Ruthenium-Scandium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["RU-SC"],[],[],0,0,["H. Okamoto"]],["pce7d335612a8e3e5","doi:10.1007/s11669-008-9345-5","10.1007/s11669-008-9345-5","Co-Fe (Cobalt-Iron)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-FE"],[],[],0,0,["H. Okamoto"]],["pc1e95889a9592006","doi:10.1007/s11669-008-9362-4","10.1007/s11669-008-9362-4","Be-Sc (Beryllium-Scandium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BE-SC"],[],[],0,0,["H. Okamoto"]],["p4060af8f39f2f52e","doi:10.1007/s11669-008-9363-3","10.1007/s11669-008-9363-3","Ga-Pd (Gallium-Palladium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-PD"],[],[],0,0,["H. Okamoto"]],["p713a9e4040e84ff7","doi:10.1007/s11669-008-9364-2","10.1007/s11669-008-9364-2","Ga-U (Gallium-Uranium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-U"],[],[],0,0,["H. Okamoto"]],["p7e7c46a686334a1c","doi:10.1007/s11669-008-9365-1","10.1007/s11669-008-9365-1","Lu-S (Lutetium-Sulfur)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LU-S"],[],[],0,0,["H. Okamoto"]],["p28cc1f16daa0ed4f","doi:10.1007/s11669-008-9366-0","10.1007/s11669-008-9366-0","Pt-Ru (Platinum-Ruthenium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PT-RU"],[],[],0,0,["H. Okamoto"]],["p0b706ccc96d335b7","doi:10.1007/s11669-008-9367-z","10.1007/s11669-008-9367-z","S-Si (Sulfur-Silicon)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["S-SI"],[],[],0,0,["H. Okamoto"]],["p589485eed8c69290","doi:10.1007/s11669-008-9368-y","10.1007/s11669-008-9368-y","Sb-Yb (Antimony-Ytterbium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SB-YB"],[],[],0,0,["H. Okamoto"]],["p7dfc467bff3f935c","doi:10.1007/s11669-008-9391-z","10.1007/s11669-008-9391-z","Phase Relations in the System TiO2-V2O x under Oxidizing and Reducing Conditions",2008,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["O-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["D. Habel","O. Goerke","M. Tovar"]],["pe32d8bfc44cc3d9f","doi:10.1007/s11669-008-9392-y","10.1007/s11669-008-9392-y","Ce-O (Cerium-Oxygen)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CE-O"],[],[],0,0,["H. Okamoto"]],["pf2052d180f6e9ebc","doi:10.1007/s11669-008-9394-9","10.1007/s11669-008-9394-9","Ga-O (Gallium-Oxygen)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-O"],[],[],0,0,["H. Okamoto"]],["p738d5f6f27d17c1a","doi:10.1007/s11669-008-9396-7","10.1007/s11669-008-9396-7","C-W (Carbon-Tungsten)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["C-W"],[],[],0,0,["H. Okamoto"]],["p16b0898deb88fda7","doi:10.1007/s11669-008-9397-6","10.1007/s11669-008-9397-6","B-S (Boron-Sulfur)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-S"],[],[],0,0,["H. Okamoto"]],["p4f014fdad2edf4e2","doi:10.1007/s11669-008-9426-5","10.1007/s11669-008-9426-5","Thermodynamic Assessment of the Al-Mn and Mg-Al-Mn Systems",2008,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-MN"],[],[],0,0,["Adarsh Shukla","Arthur D. Pelton"]],["peebf2cc30cc32613","doi:10.1007/s11669-008-9427-4","10.1007/s11669-008-9427-4","Dy-Li (Dysprosium-Lithium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["DY-LI"],[],[],0,0,["H. Okamoto"]],["pd7899c7524e4ebc3","doi:10.1007/s11669-008-9428-3","10.1007/s11669-008-9428-3","Ba-Ge (Barium-Germanium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BA-GE"],[],[],0,0,["H. Okamoto"]],["p7db26414ca41a594","doi:10.1007/s11669-008-9429-2","10.1007/s11669-008-9429-2","Lu-Pd (Lutetium-Palladium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LU-PD"],[],[],0,0,["H. Okamoto"]],["p4fadd395e7317267","doi:10.1007/s11669-008-9430-9","10.1007/s11669-008-9430-9","Ni-S (Nickel-Sulfur)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-S"],[],[],0,0,["H. Okamoto"]],["p9a3112977dcacd19","doi:10.1007/s11669-008-9431-8","10.1007/s11669-008-9431-8","Li-Si (Lithium-Silicon)",2009,"Journal of Phase Equilibria and Diffusion",["cited_original_source","handbook_diagram_source"],["LI-SI"],["INVARIANT_TEMPERATURE"],["model"],0,1,["H. Okamoto"]],["pc81b3c97cd58b219","doi:10.1007/s11669-008-9432-7","10.1007/s11669-008-9432-7","Li-Tb (Lithium-Terbium)",2008,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LI-TB"],[],[],0,0,["H. Okamoto"]],["pacf20e158f670182","doi:10.1007/s11669-008-9450-5","10.1007/s11669-008-9450-5","Bi-Fe-Sb (Bismuth-Iron-Antimony)",2008,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-FE-SB"],[],[],0,0,["V. Raghavan"]],["pcd9872f05e4acb6d","doi:10.1007/s11669-008-9463-0","10.1007/s11669-008-9463-0","Thermodynamic Assessment of the La-Cr-O System",2008,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-LA","CR-LA-O"],["GIBBS_ENERGY","HEAT_CONTENT","HM_FORM","HM_FROM_COMPOUNDS","INVARIANT_TEMPERATURE","OTHER","SM","TRANSITION_TEMPERATURE"],["experimental","model"],70,0,["E. Povoden","M. Chen","A.N. Grundy"]],["pd964f7d405823ec8","doi:10.1007/s11669-009-9467-4","10.1007/s11669-009-9467-4","Thermodynamics and Constitution of Mg-Al-Ca-Sr-Mn Alloys: Part I. Experimental Investigation and Thermodynamic Modeling of Subsystems Mg-Ca-Sr and Al-Ca-Sr",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CA-SR","CA-MG-SR","AL-CA-MG-MN-SR"],[],[],0,0,["A. Janz","R. Schmid-Fetzer"]],["pd381dcbf238e577e","doi:10.1007/s11669-009-9468-3","10.1007/s11669-009-9468-3","Thermodynamics and Constitution of Mg-Al-Ca-Sr-Mn Alloys: Part II. Procedure for Multicomponent Key Sample Selection and Application to the Mg-Al-Ca-Sr and Mg-Al-Ca-Sr-Mn Systems",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CA-MG-SR","AL-CA-MG-MN-SR"],[],[],0,0,["A. Janz","J. Gröbner","R. Schmid-Fetzer"]],["p40af5ab23966294e","doi:10.1007/s11669-009-9473-6","10.1007/s11669-009-9473-6","Al-Ir (Aluminum-Iridium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-IR"],[],[],0,0,["H. Okamoto"]],["p8e46cffe02d3881b","doi:10.1007/s11669-009-9474-5","10.1007/s11669-009-9474-5","Al-Re (Aluminum-Rhenium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-RE"],[],[],0,0,["H. Okamoto"]],["p79fc0114eb51984a","doi:10.1007/s11669-009-9475-4","10.1007/s11669-009-9475-4","Ga-Pu (Gallium-Plutonium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-PU"],[],[],0,0,["H. Okamoto"]],["p3034f92922db5c74","doi:10.1007/s11669-009-9476-3","10.1007/s11669-009-9476-3","Er-Li (Erbium-Lithium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["ER-LI"],[],[],0,0,["H. Okamoto"]],["pf6491536378a545c","doi:10.1007/s11669-009-9477-2","10.1007/s11669-009-9477-2","Gd-Si (Gadolinium-Silicon)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GD-SI"],[],[],0,0,["H. Okamoto"]],["p8227481aa29c29a8","doi:10.1007/s11669-009-9478-1","10.1007/s11669-009-9478-1","Li-Tm (Lithium-Thulium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LI-TM"],[],[],0,0,["H. Okamoto"]],["p8f3e590dcaec36c3","doi:10.1007/s11669-009-9479-0","10.1007/s11669-009-9479-0","Pt-Ti (Platinum-Titanium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PT-TI"],[],[],0,0,["H. Okamoto"]],["p487b2a740842a0fd","doi:10.1007/s11669-009-9480-7","10.1007/s11669-009-9480-7","Li-Y (Lithium-Yttrium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LI-Y"],[],[],0,0,["H. Okamoto"]],["pd5338c72abd83811","doi:10.1007/s11669-009-9501-6","10.1007/s11669-009-9501-6","Thermodynamic Assessment of the La-Fe-O System",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-LA","FE-O","FE-LA-O"],["GIBBS_ENERGY","HM_FORM","HM_FROM_COMPOUNDS","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["E. Povoden-Karadeniz","A. N. Grundy","M. Chen"]],["pafb89445ba9bb083","doi:10.1007/s11669-009-9506-1","10.1007/s11669-009-9506-1","Al-Pu (Aluminum-Plutonium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-PU"],[],[],0,0,["H. Okamoto"]],["pf42093fbc36cbac3","doi:10.1007/s11669-009-9507-0","10.1007/s11669-009-9507-0","Cr-Pt (Chromium-Platinum)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CR-PT"],[],[],0,0,["H. Okamoto"]],["p4275bcde0d8cff21","doi:10.1007/s11669-009-9508-z","10.1007/s11669-009-9508-z","Ho-Li (Holmium-Lithium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["HO-LI"],[],[],0,0,["H. Okamoto"]],["p7edc67351db5170f","doi:10.1007/s11669-009-9509-y","10.1007/s11669-009-9509-y","Li-Lu (Lithium-Lutetium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["LI-LU"],[],[],0,0,["H. Okamoto"]],["pd1c48c2f9b2c628e","doi:10.1007/s11669-009-9510-5","10.1007/s11669-009-9510-5","Mg-Sm (Magnesium-Samarium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-SM"],[],[],0,0,["H. Okamoto"]],["p50076a2aa50b4512","doi:10.1007/s11669-009-9511-4","10.1007/s11669-009-9511-4","Mn-U (Manganese-Uranium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MN-U"],[],[],0,0,["H. Okamoto"]],["p779ac18ff1f4f6a7","doi:10.1007/s11669-009-9513-2","10.1007/s11669-009-9513-2","Ni-Sb (Nickel-Antimony)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-SB"],[],[],0,0,["H. Okamoto"]],["p037e745948c6d24a","doi:10.1007/s11669-009-9530-1","10.1007/s11669-009-9530-1","First-Principle Calculation Assisted Thermodynamic Assessment of the Pt-Pb System",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["PB","PT","PB-PT"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","model","unspecified"],23,0,["Z. H. Long","X. M. Tao","H. S. Liu"]],["p29eca6d07b527889","doi:10.1007/s11669-009-9538-6","10.1007/s11669-009-9538-6","Hg-Sc (Mercury-Scandium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["HG-SC"],[],[],0,0,["H. Okamoto"]],["p3b3a7929a6e79bf4","doi:10.1007/s11669-009-9540-z","10.1007/s11669-009-9540-z","U-W (Uranium-Tungsten)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["U-W"],[],[],0,0,["H. Okamoto"]],["p37ed8c080fe7270a","doi:10.1007/s11669-009-9541-y","10.1007/s11669-009-9541-y","Ni-Ru (Nickel-Ruthenium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-RU"],[],[],0,0,["H. Okamoto"]],["p943691792933d240","doi:10.1007/s11669-009-9542-x","10.1007/s11669-009-9542-x","Pd-Zr (Palladium-Zirconium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PD-ZR"],[],[],0,0,["H. Okamoto"]],["p074557e3023d8f59","doi:10.1007/s11669-009-9543-9","10.1007/s11669-009-9543-9","Nb-U (Niobium-Uranium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NB-U"],[],[],0,0,["H. Okamoto"]],["p370a1a31067de3a0","doi:10.1007/s11669-009-9558-2","10.1007/s11669-009-9558-2","Supplemental Literature Review",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CE-NI","LI-SC"],[],[],0,0,["H. Okamoto"]],["p616b71eef0d3ba8f","doi:10.1007/s11669-009-9561-7","10.1007/s11669-009-9561-7","Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["B-CU"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental","model"],14,0,["Wei-Wei Zhang","Yong Du","Honghui Xu"]],["paf96473e70a5a1a8","doi:10.1007/s11669-009-9562-6","10.1007/s11669-009-9562-6","Thermodynamic Database and the Phase Diagrams of the (U, Th, Pu)-X Binary Systems",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["C. P. Wang","Z. S. Li","W. Fang"]],["p93bd3c2a9ddcc10c","doi:10.1007/s11669-009-9564-4","10.1007/s11669-009-9564-4","Thermodynamic Description of the Al-Mo and Al-Fe-Mo Systems",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-FE","AL-MO","AL-FE-MO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],80,0,["Zhenmin Du","Cuiping Guo","Changrong Li"]],["pe789dd9c86fba482","doi:10.1007/s11669-009-9570-6","10.1007/s11669-009-9570-6","First-Principles Calculations and CALPHAD Modeling of Thermodynamics",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["Zi-Kui Liu"]],["p0bcd24c1eb45f804","doi:10.1007/s11669-009-9572-4","10.1007/s11669-009-9572-4","A Thermodynamic Description of the Al-Cr-Si System",2009,"Journal of Phase Equilibria and Diffusion",["cited_original_source","discovery_lead"],["AL-CR-SI"],["INVARIANT_TEMPERATURE"],["model"],0,15,["Yu Liang","Cuiping Guo","Changrong Li"]],["pe49d749cd0752ddf","doi:10.1007/s11669-009-9579-x","10.1007/s11669-009-9579-x","Thermodynamic Assessment of the Si-Ta and Si-W Systems",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SI-TA","SI-W"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],35,15,["Zhongnan Guo","Wenxia Yuan","Yu Sun"]],["pa3e96147a1a88c8b","doi:10.1007/s11669-009-9581-3","10.1007/s11669-009-9581-3","Thermodynamic Assessment of Cr-Rare Earth Systems",2009,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CE-CR","CR-LA","CR-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],50,0,["Wren Chan","Michael C. Gao","Ömer N. Doğan"]],["p23638096c6bc312a","doi:10.1007/s11669-009-9585-z","10.1007/s11669-009-9585-z","Al-B-Ti (Aluminum-Boron-Titanium)",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-B-TI"],[],[],0,0,["V. Raghavan"]],["p0b47ddaa713eb5b7","doi:10.1007/s11669-009-9587-x","10.1007/s11669-009-9587-x","Al-Ca-Sr (Aluminum-Calcium-Strontium)",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CA-SR"],[],[],0,0,["V. Raghavan"]],["p6785d49efafd22e5","doi:10.1007/s11669-009-9596-9","10.1007/s11669-009-9596-9","Hg-O (Mercury-Oxygen)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["HG-O"],[],[],0,0,["H. Okamoto"]],["p067c14e6feb7b403","doi:10.1007/s11669-009-9597-8","10.1007/s11669-009-9597-8","Pt-V (Platinum-Vanadium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["PT-V"],[],[],0,0,["H. Okamoto"]],["p6a9be655400a3059","doi:10.1007/s11669-009-9598-7","10.1007/s11669-009-9598-7","Sc-Sn (Scandium-Tin)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SC-SN"],[],[],0,0,["H. Okamoto"]],["p7904d4534c6e3afa","doi:10.1007/s11669-009-9599-6","10.1007/s11669-009-9599-6","O-Pu (Oxygen-Plutonium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["O-PU"],[],[],0,0,["H. Okamoto"]],["p11282b2906bf9a07","doi:10.1007/s11669-009-9603-1","10.1007/s11669-009-9603-1","Mg-Sc (Magnesium-Scandium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-SC"],[],[],0,0,["H. Okamoto"]],["p2fc5e46ac10f3336","doi:10.1007/s11669-009-9623-x","10.1007/s11669-009-9623-x","Al-Nb-Ti (Aluminum-Niobium-Titanium)",2009,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["V. Raghavan"]],["p3487f8bf6d6c3f51","doi:10.1007/s11669-009-9631-x","10.1007/s11669-009-9631-x","Cu-V (Copper-Vanadium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CU-V"],[],[],0,0,["H. Okamoto"]],["p7ca9c222461109d3","doi:10.1007/s11669-009-9632-9","10.1007/s11669-009-9632-9","Co-Nb (Cobalt-Niobium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-NB"],[],[],0,0,["H. Okamoto"]],["p713f6e5b428f6a84","doi:10.1007/s11669-009-9633-8","10.1007/s11669-009-9633-8","Ca-Fe (Calcium-Iron)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CA-FE"],[],[],0,0,["H. Okamoto"]],["p875f140f290f164e","doi:10.1007/s11669-009-9634-7","10.1007/s11669-009-9634-7","Bi-Cl (Bismuth-Chlorine)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BI-CL"],[],[],0,0,["H. Okamoto"]],["p675703589b562da4","doi:10.1007/s11669-009-9635-6","10.1007/s11669-009-9635-6","Co-Sc (Cobalt-Scandium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-SC"],[],[],0,0,["H. Okamoto"]],["p23f04ed372d30369","doi:10.1007/s11669-009-9636-5","10.1007/s11669-009-9636-5","Cs-O (Cesium-Oxygen)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CS-O"],[],[],0,0,["H. Okamoto"]],["pce611897a39caedb","doi:10.1007/s11669-009-9637-4","10.1007/s11669-009-9637-4","C-V (Carbon-Vanadium)",2009,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["C-V"],[],[],0,0,["H. Okamoto"]],["pa146cac250606511","doi:10.1007/s11669-009-9643-6","10.1007/s11669-009-9643-6","Thermodynamic Assessment of the Fe-Mn-O System",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-MN","MN-O","FE-MN-O"],["HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],24,0,["Lina Kjellqvist","Malin Selleby"]],["p8ae6708b5ff94359","doi:10.1007/s11669-010-9657-0","10.1007/s11669-010-9657-0","B-Nb (Boron-Niobium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-NB"],[],[],0,0,["H. Okamoto"]],["p97cda00ff3567e63","doi:10.1007/s11669-010-9658-z","10.1007/s11669-010-9658-z","As-Te (Arsenic-Tellurium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AS-TE"],[],[],0,0,["H. Okamoto"]],["p2de80c425e3dcc63","doi:10.1007/s11669-010-9659-y","10.1007/s11669-010-9659-y","Bi-Sn (Bismuth-Tin)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BI-SN"],[],[],0,0,["H. Okamoto"]],["p56217887cfc36ea0","doi:10.1007/s11669-010-9660-5","10.1007/s11669-010-9660-5","Bi-Rh (Bismuth-Rhodium)",2010,"Journal of Phase Equilibria and Diffusion",["cited_original_source","handbook_diagram_source"],["BI-RH"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["H. Okamoto"]],["p3035005bb07c5041","doi:10.1007/s11669-010-9661-4","10.1007/s11669-010-9661-4","Mg-Y (Magnesium-Yttrium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-Y"],[],[],0,0,["H. Okamoto"]],["pbe2e91e2261d1173","doi:10.1007/s11669-010-9663-2","10.1007/s11669-010-9663-2","Sn-Ti (Tin-Titanium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SN-TI"],[],[],0,0,["H. Okamoto"]],["pf71721b1e37dd290","doi:10.1007/s11669-010-9664-1","10.1007/s11669-010-9664-1","Ni-P (Nickel-Phosphorus)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-P"],[],[],0,0,["H. Okamoto"]],["pcc5747455f5888ae","doi:10.1007/s11669-010-9677-9","10.1007/s11669-010-9677-9","Al-Ce-Cu (Aluminum-Cerium-Copper)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-CU"],[],[],0,0,["V. Raghavan"]],["p2d01c288a53d57af","doi:10.1007/s11669-010-9680-1","10.1007/s11669-010-9680-1","Al-Cu-Er (Aluminum-Copper-Erbium)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CU-ER"],[],[],0,0,["V. Raghavan"]],["pbff81112c2b0aa51","doi:10.1007/s11669-010-9696-6","10.1007/s11669-010-9696-6","Bi-Ti (Bismuth-Titanium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BI-TI"],[],[],0,0,["H. Okamoto"]],["p5a6f121b35079742","doi:10.1007/s11669-010-9697-5","10.1007/s11669-010-9697-5","Cl-F (Chlorine-Fluorine)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CL-F"],[],[],0,0,["H. Okamoto"]],["p575cb3a3d1be6661","doi:10.1007/s11669-010-9699-3","10.1007/s11669-010-9699-3","Dy-Ti (Dysprosium-Titanium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["DY-TI"],[],[],0,0,["H. Okamoto"]],["pa64e0826a4eaf098","doi:10.1007/s11669-010-9700-1","10.1007/s11669-010-9700-1","I-Pb (Iodine-Lead)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["I-PB"],[],[],0,0,["H. Okamoto"]],["p9d37a62e073f2dfa","doi:10.1007/s11669-010-9701-0","10.1007/s11669-010-9701-0","Ni-Pt (Nickel-Platinum)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["NI-PT"],[],[],0,0,["H. Okamoto"]],["p13d55dd43204bfde","doi:10.1007/s11669-010-9703-y","10.1007/s11669-010-9703-y","V-W (Vanadium-Tungsten)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["V-W"],[],[],0,0,["H. Okamoto"]],["p8af61aa4ac45245a","doi:10.1007/s11669-010-9730-8","10.1007/s11669-010-9730-8","Cl-W",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["GA-NI","S-SM"],[],[],0,0,["H. Okamoto"]],["p94cb4343d9482075","doi:10.1007/s11669-010-9732-6","10.1007/s11669-010-9732-6","Mg-Pd (Magnesium-Palladium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["MG-PD"],[],[],0,0,["H. Okamoto"]],["pffbef0c42c7d4848","doi:10.1007/s11669-010-9733-5","10.1007/s11669-010-9733-5","Si-V (Silicon-Vanadium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SI-V"],[],[],0,0,["H. Okamoto"]],["p724287592e4fad5a","doi:10.1007/s11669-010-9734-4","10.1007/s11669-010-9734-4","Sn-Zr (Tin-Zirconium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["SN-ZR"],[],[],0,0,["H. Okamoto"]],["p58912d3852a3b38c","doi:10.1007/s11669-010-9740-6","10.1007/s11669-010-9740-6","Thermodynamic Assessment of the Mn-B System",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["B","MN","B-MN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["experimental","model"],73,0,["Weihua Sun","Yong Du","Shuhong Liu"]],["p80beaf3da92f6706","doi:10.1007/s11669-010-9752-2","10.1007/s11669-010-9752-2","C-Fe-N-Ti (Carbon-Iron-Nitrogen-Titanium)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-FE-N-TI"],[],[],0,0,["V. Raghavan"]],["p0ecb4400dec46ed6","doi:10.1007/s11669-010-9753-1","10.1007/s11669-010-9753-1","Thermodynamic Assessment of Mo-Ce and Mo-Y Systems",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CE-MO","MO-Y"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model","unspecified"],28,0,["Wren Chan","Michael C. Gao","Ömer N. Doğan"]],["pef26c2270d4419dd","doi:10.1007/s11669-010-9754-0","10.1007/s11669-010-9754-0","Cr-Ge (Chromium-Germanium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CR-GE"],[],[],0,0,["H. Okamoto"]],["p0fe628e91fa39432","doi:10.1007/s11669-010-9755-z","10.1007/s11669-010-9755-z","Ba-Li (Barium-Lithium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BA-LI"],[],[],0,0,["H. Okamoto"]],["p049168f86a33c298","doi:10.1007/s11669-010-9757-x","10.1007/s11669-010-9757-x","Ca-Sr (Calcium-Strontium)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CA-SR"],[],[],0,0,["H. Okamoto"]],["p0319b49beb58b3cf","doi:10.1007/s11669-010-9758-9","10.1007/s11669-010-9758-9","Al-Mo (Aluminum-Molybdenum)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["AL-MO"],[],[],0,0,["H. Okamoto"]],["pa7630274d2b484d7","doi:10.1007/s11669-010-9760-2","10.1007/s11669-010-9760-2","Eu-F (Europium-Fluorine)",2010,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["EU-F"],[],[],0,0,["H. Okamoto"]],["p7ae148bb3d093c20","doi:10.1007/s11669-010-9769-6","10.1007/s11669-010-9769-6","Al-Cu-Gd (Aluminum-Copper-Gadolinium)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CU-GD"],[],[],0,0,["V. Raghavan"]],["p16a8847aa03e551b","doi:10.1007/s11669-010-9779-4","10.1007/s11669-010-9779-4","Thermodynamic Assessment of V-Rare Earth Systems",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["Y","CE-V","LA-V","V-Y"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],37,0,["Wren Chan","Michael C. Gao","Ömer N. Doğan"]],["pb526693ce0c4a604","doi:10.1007/s11669-010-9787-4","10.1007/s11669-010-9787-4","Mo-Re (Molybdenum-Rhenium)",2010,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["MO-RE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. Okamoto"]],["p9ec7f141b77f862f","doi:10.1007/s11669-010-9791-8","10.1007/s11669-010-9791-8","Thermodynamic Description of the Ag-Pb-Te Ternary System",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-PB","AG-TE","PB-TE","AG-PB-TE"],[],[],0,0,["Wojciech Gierlotka","Joanna Łapsa","Krzysztof Fitzner"]],["pa9ad76b0cfe0d8d4","doi:10.1007/s11669-010-9803-8","10.1007/s11669-010-9803-8","Al-Mg-Si-Zn (Aluminum-Magnesium-Silicon-Zinc)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-SI-ZN"],[],[],0,0,["V. Raghavan"]],["p12a4176b8eb1151d","doi:10.1007/s11669-010-9808-3","10.1007/s11669-010-9808-3","Phase Equilibria in the Fe-Nb System",2011,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["FE-NB","FE-MN-NB","FE-NB-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,16,["S. Voß","M. Palm","F. Stein"]],["p1bddbbd2fbdef4b7","doi:10.1007/s11669-010-9818-1","10.1007/s11669-010-9818-1","Thermodynamic Modeling of the Sr-M (M = Fe, Mn, Ni, Ti, V) Systems",2010,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["FE-SR","MN-SR","NI-SR","SR-TI","SR-V"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["Yingbiao Peng","Dongdong Zhao","Biao Hu"]],["pec4fc96acb3b4131","doi:10.1007/s11669-010-9820-7","10.1007/s11669-010-9820-7","Phase Equilibria in the Al-Zr-Nd System at 773 K",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-ND-ZR"],[],[],0,0,["Chunliu Li","Jia She","Mingjun Pang"]],["pa8a7b0b1b6135d46","doi:10.1007/s11669-010-9826-1","10.1007/s11669-010-9826-1","Fe-Mn-S (Iron-Manganese-Sulfur)",2010,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MN-S"],[],[],0,0,["V. Raghavan"]],["pcab6a47595649c14","doi:10.1007/s11669-010-9849-7","10.1007/s11669-010-9849-7","Supplemental Literature Review",2011,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["P-ZN"],[],[],0,0,["H. Okamoto"]],["pc88a84a906525f7f","doi:10.1007/s11669-011-9858-1","10.1007/s11669-011-9858-1","Al-Cr-Nb (Aluminum-Chromium-Niobium)",2011,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["V. Raghavan"]],["p03e368b9b3a95221","doi:10.1007/s11669-011-9869-y","10.1007/s11669-011-9869-y","Phase Equilibria of the Al-Co-Zn System at 450 °C",2011,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-ZN"],[],[],0,0,["Manxiu Zhao","Fucheng Yin","Zhi Li"]],["p1f74c19480c75bf4","doi:10.1007/s11669-011-9939-1","10.1007/s11669-011-9939-1","Thermodynamic Assessments of the Bi-Tb and Bi-Y Systems",2011,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-TB","BI-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["S. L. Wang","Z. B. Hu","F. Gao"]],["pfe84e331cd6cdae2","doi:10.1007/s11669-011-9948-0","10.1007/s11669-011-9948-0","450 °C Isothermal Section of the Zn-Fe-Cu Ternary System",2011,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-ZN"],[],[],0,0,["Haoping Peng","Zhi Li","Xinming Wang"]],["p40119dfce79667c9","doi:10.1007/s11669-011-9951-5","10.1007/s11669-011-9951-5","Thermodynamic Assessment of the Cu-Fe-O System",2011,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-O"],[],[],0,0,["Alexnadra V. Khvan","Olga B. Fabrichnaya","Galina Savinykh"]],["p7753d7f5eb9bd9af","doi:10.1007/s11669-011-9975-x","10.1007/s11669-011-9975-x","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Al-Bi-Sn Ternary System",2011,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-BI-SN"],[],[],0,0,["H. X. Liu","C. P. Wang","Y. Yu"]],["p9a8b95381f0f0eb7","doi:10.1007/s11669-011-9976-9","10.1007/s11669-011-9976-9","Experimental Investigation and Thermodynamic Assessment of the Hf-Mn System",2011,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MN","HF-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],19,1,["Peng Zhou","Shuhong Liu","Peisheng Wang"]],["p04a2f31868725bf9","doi:10.1007/s11669-011-9978-7","10.1007/s11669-011-9978-7","Thermodynamic Optimization of the Sc-X (X = La, Li, Ca, Cr) Systems",2011,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CA-SC","CR-SC","LA-SC","LI-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],5,0,["M. J. Bu","Y. B. Peng","M. Wang"]],["paadfd3c16480359c","doi:10.1007/s11669-012-0002-7","10.1007/s11669-012-0002-7","Thermodynamic Description of the Ru-(Si,Ge)-Sn Ternary Systems",2012,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["RU-SN","SI-SN","GE-RU-SN","RU-SI-SN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["Zhaohui Long","Fucheng Yin","Yajun Liu"]],["pc9b690c4acbeb136","doi:10.1007/s11669-012-0013-4","10.1007/s11669-012-0013-4","Al-Nb-Ti (Aluminum-Niobium-Titanium)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["V. Raghavan"]],["p82d21926279be031","doi:10.1007/s11669-012-0042-z","10.1007/s11669-012-0042-z","Liquidus Projection and Reaction Scheme of the Co-Al-Nb System",2012,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["AL-CO-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],0,90,["M. Palm","C. He","O. Dovbenko"]],["p02c0df4abc6beebd","doi:10.1007/s11669-012-0045-9","10.1007/s11669-012-0045-9","Phase Equilibria of the Er-Si-V Ternary System at 1173 K",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["ER-SI-V"],[],[],0,0,["Wenchao Yang","Yongzhong Zhan","Lijun Wang"]],["pbd35d83b46efcd6b","doi:10.1007/s11669-012-0073-5","10.1007/s11669-012-0073-5","Thermodynamic Assessments of the Al2O3-Al4C3-AlN and Al4C3-AlN-SiC Systems",2012,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AL-N"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["D. Pavlyuchkov","O. Fabrichnaya","M. Herrmann"]],["pf5dce71182174d1f","doi:10.1007/s11669-012-0103-3","10.1007/s11669-012-0103-3","Fe-Nb-Ti (Iron-Niobium-Titanium)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-NB-TI"],[],[],0,0,["V. Raghavan"]],["p4bfff8e6466c6370","doi:10.1007/s11669-012-0104-2","10.1007/s11669-012-0104-2","C-Fe-N-Nb (Carbon-Iron-Nitrogen-Niobium)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-FE-N-NB"],[],[],0,0,["V. Raghavan"]],["p2d2370e4741b1c6c","doi:10.1007/s11669-012-0173-2","10.1007/s11669-012-0173-2","Bi-Ce-Fe (Bismuth-Cerium-Iron)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-CE-FE"],[],[],0,0,["V. Raghavan"]],["p7b4dc9de009ecbf6","doi:10.1007/s11669-012-0174-1","10.1007/s11669-012-0174-1","C-Fe-Mn (Carbon-Iron-Manganese)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-FE-MN"],[],[],0,0,["V. Raghavan"]],["pe3678837bcf1546f","doi:10.1007/s11669-012-0176-z","10.1007/s11669-012-0176-z","Fe-Mn-Nb (Iron-Manganese-Niobium)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MN-NB"],[],[],0,0,["V. Raghavan"]],["p4b28d5d0d1029959","doi:10.1007/s11669-012-0177-y","10.1007/s11669-012-0177-y","C-Fe-N-Nb-Ti (Carbon-Iron-Nitrogen-Niobium-Titanium)",2012,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-FE-N-NB-TI"],[],[],0,0,["V. Raghavan"]],["p92118c19c23ffb57","doi:10.1007/s11669-012-9997-z","10.1007/s11669-012-9997-z","Thermodynamic Modeling of the Li-H and Ca-H Systems",2012,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-H","H-LI","CA-H-LI"],["INVARIANT_TEMPERATURE"],["experimental","model"],14,0,["Man Wang","Weihua Sun","Chunsheng Sha"]],["p9aaf15b803e4647a","doi:10.1007/s11669-013-0231-4","10.1007/s11669-013-0231-4","Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["BI","LA","B-LA","BI-LA","B-BI-LA"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],69,0,["Ying Tang","Biao Hu","Jiong Wang"]],["p7aeff3ed91c4af18","doi:10.1007/s11669-013-0243-0","10.1007/s11669-013-0243-0","Phase Diagram Investigations of the Bi-Ti System",2013,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["BI-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Sho Maruyama","Yuya Kado","Tetsuya Uda"]],["pbdb7d2a5e7151c1f","doi:10.1007/s11669-013-0245-y","10.1007/s11669-013-0245-y","Experimental Investigation and Thermodynamic Calculation of the B-Co-Zn Ternary System",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["B-CO","B-ZN","CO-ZN","B-CO-ZN"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],35,0,["Zhu Chen","Fucheng Yin","Manxiu Zhao"]],["p704c6aa95d8bc4bb","doi:10.1007/s11669-013-0246-x","10.1007/s11669-013-0246-x","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cr-Hf-Ti Ternary System",2013,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-HF-TI"],[],[],0,0,["C. P. Wang","X. P. Li","S. Y. Yang"]],["p0bf0675781cc785d","doi:10.1007/s11669-013-0252-z","10.1007/s11669-013-0252-z","Thermodynamic Re-optimization of the Binary Pb-Sb System",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["PB-SB"],[],[],0,0,["Wojciech Gierlotka","Cho-yu Lee","Prasert Chumpanaya"]],["p0fd9b4cbac111b50","doi:10.1007/s11669-013-0258-6","10.1007/s11669-013-0258-6","Thermodynamic Basis and Related Phase Equilibria for In-Na and In-Ca Binary Systems",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["IN","CA-IN","IN-NA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Lei Wang","Yajun Liu","Jing Liu"]],["p3e01a37ebfd04c63","doi:10.1007/s11669-013-0261-y","10.1007/s11669-013-0261-y","Thermodynamic Description of the Ce-Ga Binary System",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CE-GA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],54,9,["Mohamed Idbenali","Colette Servant","M’barek Feddaoui"]],["p4fd9eec7515b9349","doi:10.1007/s11669-013-0269-3","10.1007/s11669-013-0269-3","Modeling of Thermodynamic Properties and Phase Equilibria of the Si-P System",2013,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["P-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["pb44c80384600030e","doi:10.1007/s11669-013-0277-3","10.1007/s11669-013-0277-3","Thermodynamic Description of the Cu-Ni-Si System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-NI-SI"],[],[],0,0,["Cuiping Wang","Jinjin Zhu","Yong Lu"]],["p9f40ce1330bbd75e","doi:10.1007/s11669-014-0282-1","10.1007/s11669-014-0282-1","On the Liquid/Solid Phase Equilibria in the Al-Rich Corner of the Al-Si-Ti Ternary System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-SI-TI"],[],[],0,0,["O. Dezellus","B. Gardiola","J. Andrieux"]],["p2c50309e4ae13124","doi:10.1007/s11669-014-0288-8","10.1007/s11669-014-0288-8","The Enthalpies of Mixing of Liquid Ni-Sn-Zn Alloys",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Yu. Plevachuk","A. Yakymovych","S. Fürtauer"]],["p15ef98392951f76e","doi:10.1007/s11669-014-0291-0","10.1007/s11669-014-0291-0","Crystal Structure of W1−x B3 and Phase Equilibria in the Boron-Rich Part of the Systems Mo-Rh-B and W-{Ru,Os,Rh,Ir,Ni,Pd,Pt}-B",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-MO-RH"],[],[],0,0,["I. Zeiringer","P. Rogl","A. Grytsiv"]],["p97b5833d08318d3a","doi:10.1007/s11669-014-0292-z","10.1007/s11669-014-0292-z","Experimental Determination of Phase Equilibria in the Co-Cr-Ni System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CR-NI"],[],[],0,0,["T. Omori","J. Sato","K. Shinagawa"]],["p26045fd8dcf254bc","doi:10.1007/s11669-014-0295-9","10.1007/s11669-014-0295-9","Isothermal Section of the Ti-Nb-Sn Ternary System at 700 °C",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NB-SN-TI"],[],[],0,0,["J. L. Wang","L. B. Liu","X. D. Zhang"]],["pc78a49be2e6ee1e3","doi:10.1007/s11669-014-0297-7","10.1007/s11669-014-0297-7","Experimental Investigation on Phase Equilibria of Al-Fe-Y System at 773 K",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-Y"],[],[],0,0,["Hui Feng","Min Zhang","Hongmei Chen"]],["p5c33e13d246f2bce","doi:10.1007/s11669-014-0299-5","10.1007/s11669-014-0299-5","Isothermal Sections of Pd-Cu-Sn System at 500 and 800 °C",2014,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["M. A. Kareva","E. G. Kabanova","K. B. Kalmykov"]],["p582b4dc3759a0109","doi:10.1007/s11669-014-0301-2","10.1007/s11669-014-0301-2","Thermodynamic and Experimental Study of the Mg-Sn-Ag-In Quaternary System",2014,"Journal of Phase Equilibria and Diffusion",["cited_original_source","discovery_lead"],["AG-MG","AG-IN-MG-SN"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Jian Wang","Pierre Hudon","Dmytro Kevorkov"]],["p485ff2aeaf6fbe5d","doi:10.1007/s11669-014-0302-1","10.1007/s11669-014-0302-1","Thermodynamic Assessment of the Ti-Ir System",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["IR-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Cuiping Wang","Yihui Guo","Yong Lu"]],["pd4849b11bbced353","doi:10.1007/s11669-014-0303-0","10.1007/s11669-014-0303-0","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Bi-Cu-Zn Ternary System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-CU-ZN"],[],[],0,0,["Cuiping Wang","Lihua Zhao","Yong Lu"]],["p2f440bcf2b717577","doi:10.1007/s11669-014-0311-0","10.1007/s11669-014-0311-0","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cu-Cr-W and Cu-Cr-Mo Systems",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-CU-MO","CR-CU-W"],[],[],0,0,["C. P. Wang","D. X. Huang","J. J. Zhu"]],["pb4a790b899f860eb","doi:10.1007/s11669-014-0313-y","10.1007/s11669-014-0313-y","A New Theoretical Study of the Cr-Nb System",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["NB","CR-NB"],["ACR_CR","CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],180,0,["Clemens Schmetterer","Alexandra Khvan","Aurélie Jacob"]],["p50825c0073155532","doi:10.1007/s11669-014-0314-x","10.1007/s11669-014-0314-x","Thermodynamic Description of Ternary Fe-X-P Systems. Part 1: Fe-Cr-P",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-P","FE-P","CR-FE-P"],[],[],0,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["pb638a26cba2b7ee2","doi:10.1007/s11669-014-0315-9","10.1007/s11669-014-0315-9","Thermodynamic Description of Ternary Fe-X-P Systems. Part 2: Fe-Cu-P",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-P"],[],[],0,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["p273d93deb73a9e90","doi:10.1007/s11669-014-0316-8","10.1007/s11669-014-0316-8","Bulk and Surface Properties of Liquid Cr-Nb-Re Alloys",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-NB-RE"],[],[],0,0,["R. Novakovic","D. Giuranno","S. Delsante"]],["p902373abfe26ac53","doi:10.1007/s11669-014-0317-7","10.1007/s11669-014-0317-7","Experimental Investigation and Thermodynamic Calculation of the Co-Cr-Mo System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CR-MO"],[],[],0,0,["Weilin Wang","Fucheng Yin","Minghua Zhang"]],["p635598293ebc57fd","doi:10.1007/s11669-014-0321-y","10.1007/s11669-014-0321-y","Experimental Solidification Projection, Liquidus Surface Projection and Isothermal Section at 1000 °C for the Pt-Cr-V System",2014,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-PT-V"],[],[],0,0,["B. O. Odera","M. J. Papo","G. O. Rading"]],["pa625c64d7be70989","doi:10.1007/s11669-014-0327-5","10.1007/s11669-014-0327-5","Experimental Investigation and Thermodynamic Modeling of the Co-Rich Region in the Co-Al-Ni-W Quaternary System",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CO","AL-NI","AL-CO-NI","AL-CO-NI-W"],["TRANSITION_TEMPERATURE"],["experimental","model"],5,0,["J. Zhu","M. S. Titus","T. M. Pollock"]],["p59045b387c99f65a","doi:10.1007/s11669-014-0328-4","10.1007/s11669-014-0328-4","Thermodynamic Description of Ternary Fe-X-P Systems. Part 3: Fe-Mn-P",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN-P","FE-MN-P"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["p2936ac52776888c3","doi:10.1007/s11669-014-0340-8","10.1007/s11669-014-0340-8","Thermodynamic Assessments of the Sc-M (M: Cr, Gd, Mo, W and Zr) Systems",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CR-SC","GD-SC","MO-SC","SC-W","SC-ZR","CR-GD-MO-SC-W-ZR"],["HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["S. L. Wang","L. J. Zhou","Y. Ye"]],["pca68bee880432a09","doi:10.1007/s11669-014-0345-3","10.1007/s11669-014-0345-3","Critical Systematic Evaluation and Thermodynamic Optimization of the Mn-RE System (RE = Tb, Dy, Ho, Er, Tm and Lu) with Key Experiments for the Mn-Dy System",2014,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["MN-TB"],["HM_FORM"],["model"],0,3,["Junghwan Kim","Manas Paliwal","Shihuai Zhou"]],["p7549db019d50d8f7","doi:10.1007/s11669-014-0349-z","10.1007/s11669-014-0349-z","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cu-Fe-Ta System",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-TA","CU-FE-TA"],["HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model","unspecified"],35,0,["Xingjun Liu","Wenliang Huang","Yihui Guo"]],["pdcfce168151e8d35","doi:10.1007/s11669-014-0351-5","10.1007/s11669-014-0351-5","Thermodynamic Description of Ternary Fe-X-P systems. Part 5: Fe-Nb-P",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-NB","FE-NB-P"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],33,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["p4d849eef4b43aa03","doi:10.1007/s11669-014-0357-z","10.1007/s11669-014-0357-z","Thermodynamic Description of Ternary FE-X-P Systems. Part 4: FE-MO-P",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-P","FE-MO-P"],["INVARIANT_TEMPERATURE"],["experimental","model"],15,0,["J. Miettinen","A. Pashkova","G. Vassilev"]],["p79cd28777ba8c7af","doi:10.1007/s11669-014-0358-y","10.1007/s11669-014-0358-y","Thermodynamic Description of Ternary Fe-X-P Systems. Part 6: Fe-Ni-P",2014,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-P","FE-NI-P"],["INVARIANT_TEMPERATURE"],["experimental","model"],8,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["p2f57cd7671d7ae76","doi:10.1007/s11669-015-0365-7","10.1007/s11669-015-0365-7","Solid-State Phase Equilibria of the Mg-Gd-Nd System at 500 °C",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GD-MG-ND"],[],[],0,0,["Honghui Xu","Yangbin Huang","Na Li"]],["p8f7d04d4828b4fab","doi:10.1007/s11669-015-0371-9","10.1007/s11669-015-0371-9","Reactions Between Ti2AlC, B4C, and Al and Phase Equilibria at 1000 °C in the Al-Ti-B-C Quaternary System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-B-C-TI"],[],[],0,0,["Matthias T. Agne","Babak Anasori","Michel W. Barsoum"]],["p9a3a843ac66d6c97","doi:10.1007/s11669-015-0372-8","10.1007/s11669-015-0372-8","The 450 and 600 °C Isothermal Sections of the Al-Ce-Zn (0-33.3 at.%Ce) Ternary System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-ZN"],[],[],0,0,["Tingzhi Yang","Changjun Wu","Xuping Su"]],["p43435bbab62785d0","doi:10.1007/s11669-015-0376-4","10.1007/s11669-015-0376-4","Critical Assessment and Thermodynamic Modeling of the Fe-O-S System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-O-S"],[],[],0,0,["Denis Shishin","Evgueni Jak","Sergei A. Decterov"]],["pfa4283f92f9b0774","doi:10.1007/s11669-015-0378-2","10.1007/s11669-015-0378-2","Thermodynamic Assessments of the Au-Nd and Au-Dy Systems",2015,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU-DY","AU-ND"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],60,29,["S. L. Wang","L. J. Zhou","Z. F. Lan"]],["p365814ed8d404081","doi:10.1007/s11669-015-0379-1","10.1007/s11669-015-0379-1","A Critical Assessment of Thermodynamic and Phase Diagram Data for the Ge-O System",2015,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["GE-O"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],38,0,["A. T. Dinsdale","A. Akhmetova","A. V. Khvan"]],["pce7ad94947e7ff3d","doi:10.1007/s11669-015-0381-7","10.1007/s11669-015-0381-7","Thermodynamic Description of Ternary Fe-X-P Systems: Part 7: Fe-Ti-P",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-P-TI"],[],[],0,0,["Jyrki Miettinen","Gueorgui Vassilev"]],["p07bbd72efe37b235","doi:10.1007/s11669-015-0383-5","10.1007/s11669-015-0383-5","Thermodynamic Description of Ternary Fe-X-P Systems. Part 9: Fe-Al-P",2015,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-FE","AL-P","AL-FE-P"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],17,0,["Jyrki Miettinen","Seppo Louhenkilpi","Gueorgui Vassilev"]],["pf4b25146b4e8cd06","doi:10.1007/s11669-015-0387-1","10.1007/s11669-015-0387-1","Experimental Determination of Phase Equilibria in the Sn-Zn-Sb System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SB-SN-ZN"],[],[],0,0,["Cuiping Wang","Yelu Xu","Shuiyuan Yang"]],["p4625a273ccce0169","doi:10.1007/s11669-015-0388-0","10.1007/s11669-015-0388-0","Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CU-FE-MG-NI","AL-FE-MG-NI-SI"],[],[],0,0,["Biao Hu","Song Qin","Yong Du"]],["pe2299854314a15d2","doi:10.1007/s11669-015-0390-6","10.1007/s11669-015-0390-6","Thermodynamic Optimisation of the Ni-Al-Y Ternary System",2015,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-Y","NI-Y","AL-NI-Y"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],76,0,["Jiapeng Huang","Bin Yang","Huiming Chen"]],["p285244f7146cf285","doi:10.1007/s11669-015-0398-y","10.1007/s11669-015-0398-y","An Updated Thermodynamic Modeling of the Al-Zr System",2015,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-ZR"],["HEAT_CONTENT","HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],186,14,["Evelyne Fischer","Catherine Colinet"]],["p7410069e3afcb4cd","doi:10.1007/s11669-015-0401-7","10.1007/s11669-015-0401-7","Thermodynamic Modeling of the Fe-Mn-C and the Fe-Mn-Al Systems Using the Modified Quasichemical Model for Liquid Phase",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-MN","C-FE-MN"],[],[],0,0,["Min-Su Kim","Youn-Bae Kang"]],["pc46bcd97f63733d3","doi:10.1007/s11669-015-0405-3","10.1007/s11669-015-0405-3","Phase Equilibria of the Cu-Si-Sn System at 700 and 500 °C",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-SI-SN"],[],[],0,0,["Yuanyuan Song","Xuping Su","Ya Liu"]],["p91d8670b1adb5fad","doi:10.1007/s11669-015-0406-2","10.1007/s11669-015-0406-2","Experimental Determination of Phase Equilibria in the Ag-Cu-Sb Ternary System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-CU-SB"],[],[],0,0,["X. J. Liu","X. F. Yang","S. Y. Yang"]],["p3d6fb1b424eb64e8","doi:10.1007/s11669-015-0407-1","10.1007/s11669-015-0407-1","Experimental Investigation of the Phase Equilibria in the Co-Nb-V Ternary System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-NB-V"],[],[],0,0,["C. P. Wang","S. Yang","S. Y. Yang"]],["p0fdc06715916f69e","doi:10.1007/s11669-015-0410-6","10.1007/s11669-015-0410-6","Phase Equilibria of the Zn-Bi-Co System at 450 and 600 °C",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-CO-ZN"],[],[],0,0,["Huixin Liu","Manxiu Zhao","Fucheng Yin"]],["pcac2452780d1c515","doi:10.1007/s11669-015-0420-4","10.1007/s11669-015-0420-4","Experimental Investigation and Thermodynamic Extrapolation of the Si-V-Zn System",2015,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SI-V-ZN"],[],[],0,0,["Changjun Wu","Qiaoyan Yang","Haoping Peng"]],["p70b26f4ed7e36f62","doi:10.1007/s11669-015-0446-7","10.1007/s11669-015-0446-7","The Al-Rich Part of the Fe-Al Phase Diagram",2016,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["AL-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,12,["Xiaolin Li","Anke Scherf","Martin Heilmaier"]],["p2a161e61bc03290f","doi:10.1007/s11669-015-0447-6","10.1007/s11669-015-0447-6","Thermodynamic Optimization of the Ni-Al-Ce Ternary System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-NI"],[],[],0,0,["Hang Wang","Zhu Li","Zhao Chen"]],["p69062c33de25d1fe","doi:10.1007/s11669-016-0454-2","10.1007/s11669-016-0454-2","Thermodynamic Assessment of the Fe-Ca-S, Fe-Mg-O and Fe-Mg-S Systems",2016,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-FE","CA-S","FE-MG","MG-S","CA-FE-S","FE-MG-O","FE-MG-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],3,0,["David Dilner","Lina Kjellqvist","Malin Selleby"]],["p9b76e641a563a0e6","doi:10.1007/s11669-016-0457-z","10.1007/s11669-016-0457-z","Thermodynamic Assessment of Zn-Fe-Nb Ternary System",2016,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB-ZN","FE-NB-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["dft","experimental","model","unspecified"],43,0,["Zhaohui Long","Jin Gong","Jing Ding"]],["p6c7dd59e639652df","doi:10.1007/s11669-016-0458-y","10.1007/s11669-016-0458-y","Phase Equilibria of the Nd-Fe-B Ternary System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-FE-ND"],[],[],0,0,["G. Fu","J. Wang","M. H. Rong"]],["p128ff86046c73bf4","doi:10.1007/s11669-016-0459-x","10.1007/s11669-016-0459-x","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Cu-Nb-Zr Ternary System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-NB-ZR"],[],[],0,0,["X. J. Liu","Y. Liu","Y. H. Guo"]],["p1e4774187ed6d8a8","doi:10.1007/s11669-016-0460-4","10.1007/s11669-016-0460-4","Thermodynamic Assessments of the Au-Tb and Au-Lu Systems",2016,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AU-LU","AU-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],68,0,["S. L. Wang","J. L. Li","L. L. Qiu"]],["p48fc87f80f8fadff","doi:10.1007/s11669-016-0461-3","10.1007/s11669-016-0461-3","Phase Equilibria and Microstructural Evolution in Ternary Co-Al-W Between 750 and 1100 °C",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-W"],[],[],0,0,["Eric A. Lass","Richard D. Grist","Maureen E. Williams"]],["pee53d4c9a0978528","doi:10.1007/s11669-016-0466-y","10.1007/s11669-016-0466-y","Thermodynamic Assessment of the Al-Ba System",2016,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-BA"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],18,11,["Xiaoheng Bao","Libin Liu","Yurong Jiang"]],["pa699eafb4a26291e","doi:10.1007/s11669-016-0471-1","10.1007/s11669-016-0471-1","Thermodynamic Modeling of the C-Co-Mo and C-Mo-Ni Ternary Systems",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-CO-MO","C-MO-NI"],[],[],0,0,["Cong Zhang","Yingbiao Peng","Peng Zhou"]],["paea4a9bfc442c181","doi:10.1007/s11669-016-0472-0","10.1007/s11669-016-0472-0","Thermodynamic Description of Ternary Fe-X-P Systems. Part 8: Fe-Si-P",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-P-SI"],[],[],0,0,["Jyrki Miettinen","Gueorgui Vassilev-Urumov"]],["p11d846d1cec4e431","doi:10.1007/s11669-016-0474-y","10.1007/s11669-016-0474-y","Calorimetric and Electromotive Force Measurements of Al-Li-Zn Liquid Solutions",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-LI-ZN"],[],[],0,0,["Władysław Gąsior","Adam Dębski","Sylwia Terlicka"]],["p3e9513359fe0108d","doi:10.1007/s11669-016-0477-8","10.1007/s11669-016-0477-8","Phase Equilibria of the Cu-Sn-Bi Ternary System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-CU-SN"],[],[],0,0,["Song Lai","Jingxian Hu","Fucheng Yin"]],["p02b44d36575da5a8","doi:10.1007/s11669-016-0490-y","10.1007/s11669-016-0490-y","Experimental Investigation and CALPHAD Assessment of the Eutectic Trough in the System NiAl-Cr-Mo",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["Jian Peng","Peter Franke","Hans J. Seifert"]],["pcefbd5af4b01edad","doi:10.1007/s11669-016-0501-z","10.1007/s11669-016-0501-z","Phase Equilibria of 600 °C Isothermal Section of Zn-Al-Fe-Si Quaternary System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-SI-ZN"],[],[],0,0,["Liang Liu","Xiuhe Pan","Longfei Lu"]],["pef8080fb42711788","doi:10.1007/s11669-016-0505-8","10.1007/s11669-016-0505-8","Experimental Investigation and Thermodynamic Calculations of the Co-Fe-Ti System",2016,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-FE-TI"],[],[],0,0,["Yafei Pan","Chong Chen","Yong Du"]],["pecb97c96eb7862f8","doi:10.1007/s11669-016-0509-4","10.1007/s11669-016-0509-4","Thermodynamic Description of the Ti-Al-O System Based on Experimental Data",2016,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-TI","O-TI","AL-O-TI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],34,0,["Mariia Ilatovskaia","Galina Savinykh","Olga Fabrichnaya"]],["pea81ae42d0e9c8d0","doi:10.1007/s11669-016-0514-7","10.1007/s11669-016-0514-7","Thermodynamic Properties of Vanadium",2017,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["V"],["CPM","HEAT_CONTENT","SM","SM_FUSION"],["model","unspecified"],0,4,["J. W. Arblaster"]],["pf53fe1ac0c3e86a7","doi:10.1007/s11669-017-0522-2","10.1007/s11669-017-0522-2","Experimental Investigation and Thermodynamic Description of the Cu-Zr System",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["ZR","CU-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],70,1,["Yuling Liu","Shuhong Liu","Cong Zhang"]],["p4b3a2022f3a850d7","doi:10.1007/s11669-017-0528-9","10.1007/s11669-017-0528-9","The 600 °C Isothermal Section of the Al-Ni-Zn Ternary System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NI-ZN"],[],[],0,0,["Haoping Peng","Shouwu Xu","Jianhua Wang"]],["pc20504448982c22e","doi:10.1007/s11669-017-0543-x","10.1007/s11669-017-0543-x","Thermodynamic Study and Re-optimization of the Au-Ga Binary System",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AU-GA"],["EMF_EXPRESSION_TERM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],80,0,["Dominika Jendrzejczyk-Handzlik"]],["p173e2825a5a0a4c7","doi:10.1007/s11669-017-0546-7","10.1007/s11669-017-0546-7","Critical Systematic Evaluation and Thermodynamic Optimization of the Fe-RE System: RE = Gd, Tb, Dy, Ho, Er, Tm, Lu, and Y",2017,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["FE-Y"],["INVARIANT_TEMPERATURE"],["model"],0,7,["Bikram Konar","Junghwan Kim","In-Ho Jung"]],["p63abe107dc91b2ec","doi:10.1007/s11669-017-0549-4","10.1007/s11669-017-0549-4","Phase Equilibria of the Co-Mo-Zr Ternary System at 1100 °C",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-MO-ZR"],[],[],0,0,["Chaoying Lin","Cong Zhang","Shimin Wang"]],["pebe9039a402b3b3e","doi:10.1007/s11669-017-0553-8","10.1007/s11669-017-0553-8","Experimental Determination of the Phase Equilibria of the La-Zn-Si System at 600 °C",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["LA-SI-ZN"],[],[],0,0,["Shengjie Zhou","Hao Tu","Dasheng Wei"]],["pe48467fa9e821766","doi:10.1007/s11669-017-0556-5","10.1007/s11669-017-0556-5","Phase Equilibria at 600 °C of the Y-Zn-Zr System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["Y-ZN-ZR"],[],[],0,0,["Honghui Xu","Tao Yu","Hai-Lin Chen"]],["p880b30eebf140f36","doi:10.1007/s11669-017-0559-2","10.1007/s11669-017-0559-2","Experimental Investigation and Thermodynamic Calculation of the Phase Equilibria in the Co-Cu-V Ternary System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CU-V"],[],[],0,0,["X. J. Liu","Y. Yu","Y. H. Liu"]],["p19f60114f7e05fe5","doi:10.1007/s11669-017-0566-3","10.1007/s11669-017-0566-3","Thermodynamic Assessment of the Fe-Al-Nb System with Updated Fe-Nb Description",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-NB","AL-FE-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],162,0,["Cuiyun He","Yuting Qin","Frank Stein"]],["p6a24d8b982443f9e","doi:10.1007/s11669-017-0571-6","10.1007/s11669-017-0571-6","Thermodynamic Reassessment of the C-Ni-Si System Using a Four Sublattice Model for Ordered/Disordered fcc Phases",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-NI-SI"],[],[],0,0,["Xiaoming Yuan","Junnan Ding","Jun He"]],["p19a503fb4c0f2d50","doi:10.1007/s11669-017-0572-5","10.1007/s11669-017-0572-5","A New Thermodynamic Description of the Bi-Pb-Sn System",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-PB","PB-SN","BI-PB-SN"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],26,0,["Wojciech Gierlotka","Yi-Cheng Tung"]],["p6b080010a5d228fa","doi:10.1007/s11669-017-0573-4","10.1007/s11669-017-0573-4","Experimental Study on Phase Equilibria in Ti-Cu-Pt System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-PT-TI"],[],[],0,0,["Y. Zhong","H. S. Liu","G. M. Cai"]],["p3a66b45536f1a088","doi:10.1007/s11669-017-0574-3","10.1007/s11669-017-0574-3","New Thermodynamic Assessment of the Fe-Y System",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["Y","FE-Y"],["GM_FORM","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],166,16,["I. Saenko","O. Fabrichnaya","A. Udovsky"]],["pe389e17d748e881f","doi:10.1007/s11669-017-0586-z","10.1007/s11669-017-0586-z","Phase Equilibria in the Al-Co-Ni Alloy System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-NI"],[],[],0,0,["Yang Zhou","Philip Nash","Samuel M. Bessa"]],["p65ba782805c95d19","doi:10.1007/s11669-017-0588-x","10.1007/s11669-017-0588-x","Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CD","SN","YB","CD-YB","SN-YB","CD-SN-YB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],221,0,["F. Kali-Ali","Y. Djaballah","S. Triaa"]],["p4e747219445bd22a","doi:10.1007/s11669-017-0591-2","10.1007/s11669-017-0591-2","Experimental Investigation of Phase Equilibria in the Cu-Co-Zr System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CU-ZR"],[],[],0,0,["K. L. Lv","Z. Y. Xie","H. S. Liu"]],["pcb77980a14c6f8e7","doi:10.1007/s11669-017-0592-1","10.1007/s11669-017-0592-1","Experimental Investigation of the Co-Ge Phase Diagram",2017,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["CO-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Yinping Zeng","Han Li","Yong Du"]],["p3e4f60d7d7c7a5b2","doi:10.1007/s11669-017-0596-x","10.1007/s11669-017-0596-x","Thermodynamic Assessment of the Nb-Si-Ta System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NB-SI-TA"],[],[],0,0,["X. J. Liu","H. Luo","Y. Lu"]],["pf4ba7adb9216a5ee","doi:10.1007/s11669-017-0599-7","10.1007/s11669-017-0599-7","Phase Equilibria of 450 °C Isothermal Section of Zn-Al-Mg-Si Quaternary System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-SI-ZN"],[],[],0,0,["Shuo Wang","Kun Ma","Ya Liu"]],["pf0868438c5a38b83","doi:10.1007/s11669-017-0603-2","10.1007/s11669-017-0603-2","Thermodynamic Modeling of B-Ta and B-C-Ta Systems",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-TA","B-C-TA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],53,0,["Xuemei OuYang","Fucheng Yin","Jingxian Hu"]],["p08a637fc2c22d4f3","doi:10.1007/s11669-017-0604-1","10.1007/s11669-017-0604-1","Experimental Investigation of Phase Equilibria in the Cu–Mo–Ti Ternary System",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-MO-TI"],[],[],0,0,["C. P. Wang","H. Liu","M. J. Yang"]],["pffeb2390a3c5f364","doi:10.1007/s11669-017-0605-0","10.1007/s11669-017-0605-0","Thermodynamic Assessment of the Ti-RE (RE = Ce, Er, Tm, Y) Binary Systems",2017,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CE-TI","ER-TI","TI-TM","TI-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["Bin Yao","Biao Hu","Anan Zhang"]],["pff35e0fd63bde5c5","doi:10.1007/s11669-017-0607-y","10.1007/s11669-017-0607-y","Thermodynamic Description of Al-Si-Mg-Ce Quaternary System in Al-Rich Corner and Its Experimental Validation",2017,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-MG-SI"],[],[],0,0,["Zhao Lu","Xi Li","Lijun Zhang"]],["pd0254fbbbbd30c7e","doi:10.1007/s11669-018-0621-8","10.1007/s11669-018-0621-8","The Isothermal Section of the Zr-Sn-Cu Ternary System at 700 °C",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-SN-ZR"],[],[],0,0,["Gaihuan Yuan","Wenbin Luo","Yifang Ouyang"]],["p423d539813e027b0","doi:10.1007/s11669-018-0622-7","10.1007/s11669-018-0622-7","Thermodynamic Assessment of the Mn-H and Mg-Mn-H Systems",2018,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["H-MN","H-MG-MN"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],33,0,["Yongpeng Liang","Shuhong Liu","Yong Du"]],["p11fbf00563bdf0fb","doi:10.1007/s11669-018-0625-4","10.1007/s11669-018-0625-4","Experimental Investigation of Phase Equilibria in Ti–Zr–Ge System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GE-TI-ZR"],[],[],0,0,["J. S. Liu","X. M. Huang","J. L. Liu"]],["p3b4915d23f6599e1","doi:10.1007/s11669-018-0628-1","10.1007/s11669-018-0628-1","Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Hf-Ti-V Ternary System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["HF-TI-V"],[],[],0,0,["X. J. Liu","J. Yao","H. Luo"]],["p8bdb3a6fb1fca8d8","doi:10.1007/s11669-018-0631-6","10.1007/s11669-018-0631-6","Experimental Investigation of Phase Equilibria in Zr-Ni-Pt System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-PT-ZR"],[],[],0,0,["J. Lu","X. M. Huang","K. Hu"]],["pa08a8c96eaf4295c","doi:10.1007/s11669-018-0632-5","10.1007/s11669-018-0632-5","A Thermodynamic Assessment of the Li-Ge System",2018,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GE-LI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],70,0,["Shimin Wang","Yong Du","Yingbiao Peng"]],["p645856b4a5cf8766","doi:10.1007/s11669-018-0633-4","10.1007/s11669-018-0633-4","Experimental Investigation and Thermodynamic Calculation of Phase Equilibria in the Mg-Pb-Sn Ternary System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["MG-PB-SN"],[],[],0,0,["Dong Wang","Jianhua Zhu","Shangheng Wang"]],["p9be039b0f523c390","doi:10.1007/s11669-018-0634-3","10.1007/s11669-018-0634-3","Experimental Investigation of the Ti–V Side in the Ti–V–Sn Ternary System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SN-TI-V"],[],[],0,0,["Hongyi Guo","Yueyan Tian","Shuaixiong Huang"]],["p9f0d6823db8f835f","doi:10.1007/s11669-018-0635-2","10.1007/s11669-018-0635-2","Phase Equilibria of the Ti-Al-Nb System at 1000, 1100 and 1150 °C",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["Lin Li","Libin Liu","Ligang Zhang"]],["p7afeb49ebd6a87a1","doi:10.1007/s11669-018-0636-1","10.1007/s11669-018-0636-1","Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-C-CO"],[],[],0,0,["Weisen Zheng","Shuang He","Jingya Wang"]],["p575dd709968d3276","doi:10.1007/s11669-018-0640-5","10.1007/s11669-018-0640-5","Phase Equilibria of the Ternary Al-Cu-Zn Alloys on Al-Zn Rich Side",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["Yuhui Zhang","Fan Zhang","Shuhong Liu"]],["p028d8ff30bed25dc","doi:10.1007/s11669-018-0649-9","10.1007/s11669-018-0649-9","Solid State Phase Equilibria and Solid Solution of the Si-Y-Zr Ternary System at 1173 K",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SI-Y-ZR"],[],[],0,0,["Feng Han","Yongzhong Zhan"]],["p4ac11291c7ecaf5f","doi:10.1007/s11669-018-0650-3","10.1007/s11669-018-0650-3","Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase",2018,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-TI","CR-NI-TI"],["INVARIANT_TEMPERATURE"],["model"],11,0,["Jinwan Huang","Yang Wang","Jingjing Wang"]],["p5c4077ec235e0d7f","doi:10.1007/s11669-018-0652-1","10.1007/s11669-018-0652-1","Enthalpy of Mixing of Ternary Li-Pb-Sb Alloys",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["LI-PB-SB"],[],[],0,0,["Sylwia Terlicka","Adam Dębski","Przemyslaw Fima"]],["pde37cd8ace7c3c96","doi:10.1007/s11669-018-0655-y","10.1007/s11669-018-0655-y","Phase Equilibria of the Co-Mo-Zr Ternary System at 1000 °C",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-MO-ZR"],[],[],0,0,["Chaoying Lin","Cong Zhang","Shimin Wang"]],["p3164578af70ce66a","doi:10.1007/s11669-018-0658-8","10.1007/s11669-018-0658-8","Experimental Investigation of Phase Equilibria in the Fe-Nb-Ta System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-NB-TA"],[],[],0,0,["Bo Yang","Zeting Du","Cuiping Guo"]],["p2cc10cb1941f14a7","doi:10.1007/s11669-018-0661-0","10.1007/s11669-018-0661-0","Thermodynamic Assessment of Slag–Matte–Metal Equilibria in the Cu-Fe-O-S-Si System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Denis Shishin","Evgueni Jak","Sergei A. Decterov"]],["pa517a9fd89f62214","doi:10.1007/s11669-018-0664-x","10.1007/s11669-018-0664-x","Thermodynamic Calculation of Phase Equilibria in the C-Mo-Zr System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-MO-ZR"],[],[],0,0,["Cong Zhang","Chuanlong Zhao","Haiqing Yin"]],["p7fe3aa5b820237e3","doi:10.1007/s11669-018-0666-8","10.1007/s11669-018-0666-8","Critical Evaluation and Optimization of the Fe-N, Mn-N and Fe-Mn-N Systems",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MN-N"],[],[],0,0,["Zhimin You","Min-Kyu Paek","In-Ho Jung"]],["p7ed4583be3d4b9bd","doi:10.1007/s11669-018-0667-7","10.1007/s11669-018-0667-7","Phase Equilibria of the Mg-Y-Zn System at 500 °C in the Region of &lt; 50 at.% Mg and &lt; 50 at.% Y",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["MG-Y-ZN"],[],[],0,0,["Tao Zhou","Honghui Xu","Hai-Lin Chen"]],["p6d8756509ca3eb48","doi:10.1007/s11669-018-0668-6","10.1007/s11669-018-0668-6","Experimental Investigation of the Mo–Ti–Zr Ternary Phase Diagrams",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["MO-TI-ZR"],[],[],0,0,["Huaqing Zhang","Cong Zhang","Peng Zhou"]],["pd0933a69210f8c72","doi:10.1007/s11669-018-0672-x","10.1007/s11669-018-0672-x","A Thermodynamic Modelling of the Stability of Sigma Phase in the Cr-Fe-Ni-V High-Entropy Alloy System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-FE-NI-V"],[],[],0,0,["Won-Mi Choi","Yong Hee Jo","Dong Geun Kim"]],["pa810144c5379f917","doi:10.1007/s11669-018-0677-5","10.1007/s11669-018-0677-5","The Application of CALPHAD Calculations to Uranium-Based Metallic Nuclear Fuels",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["Y. Lu","Q. Q. Tang","C. P. Wang"]],["pefc44fda1f31f111","doi:10.1007/s11669-018-0681-9","10.1007/s11669-018-0681-9","Phase Equilibria in the Cu-Sn-Sb Ternary System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-SB-SN"],[],[],0,0,["X. J. Liu","C. Wu","M. J. Yang"]],["p12c4c55bcfd2664d","doi:10.1007/s11669-018-0683-7","10.1007/s11669-018-0683-7","Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations",2018,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AG","SE","AG-SE"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","OTHER","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],110,0,["Zhi Li","Shun-Li Shang","Jianyun Shen"]],["p38da0b3b9e803f69","doi:10.1007/s11669-018-0685-5","10.1007/s11669-018-0685-5","Experimental Investigation and Thermodynamic Extrapolation of the Ga-Ge-Sb Phase Diagram",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GA-GE-SB"],[],[],0,0,["Dragan Manasijević","Duško Minić","Ljubiša Balanović"]],["p82330e2f7f2d5e1e","doi:10.1007/s11669-018-0687-3","10.1007/s11669-018-0687-3","The Thermodynamic Assessment of the Co-Sn System",2018,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CO-SN"],["INVARIANT_TEMPERATURE"],["model","unspecified"],20,0,["V. Jedličková","A. Zemanová","A. Kroupa"]],["p74540d49612a531e","doi:10.1007/s11669-018-0691-7","10.1007/s11669-018-0691-7","Phase Equilibria of the Zr-Si-Y Ternary System at 900 °C",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SI-Y-ZR"],[],[],0,0,["Xiang Zhou","Manxiu Zhao","Xinlong He"]],["p0c7396e8be5dcc64","doi:10.1007/s11669-018-0696-2","10.1007/s11669-018-0696-2","Experimental Investigation of the Ternary Ge-Sn-In and Ge-Sn-Zn Systems",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GE-IN-SN","GE-SN-ZN"],[],[],0,0,["Nemanja Tošković","Duško Minić","Milena Premović"]],["p4adf753f260d6699","doi:10.1007/s11669-018-0698-0","10.1007/s11669-018-0698-0","DTA Determination of Phase Equilibria in the Ternary Ag-Sb-Sn System",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Joanna Łapsa","Bogusław Onderka"]],["p1817165342823480","doi:10.1007/s11669-018-0699-z","10.1007/s11669-018-0699-z","Phase Equilibria and Microhardness of As-Cast and Annealed Ni-Al-Os Alloys in Ni-Rich Region",2018,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NI-OS"],[],[],0,0,["Yan Lin","Ming Wei","Guodong Li"]],["p1cd291a200082da4","doi:10.1007/s11669-018-0704-6","10.1007/s11669-018-0704-6","Professor Jan Vřešťál and His Contributions Towards the Implementing of Ab Initio Data into the CALPHAD Method and Extension of the Phase Diagram Calculations Down to 0 K",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["A. Kroupa","J. Pavlů","M. Šob"]],["pae9706c05cb4f127","doi:10.1007/s11669-019-00709-z","10.1007/s11669-019-00709-z","Experimental Thermodynamics and Surface Properties of Ag-Cu-Ge Solder/Braze Alloys",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-CU-GE"],[],[],0,0,["Simona Delsante","Gabriella Borzone","Rada Novakovic"]],["pddb96c8cad14fbee","doi:10.1007/s11669-019-00712-4","10.1007/s11669-019-00712-4","Phase Equilibria in the Al-Sn-Co Ternary System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-SN"],[],[],0,0,["X. J. Liu","H. W. Zou","J. B. Zhang"]],["p42c15bd819695889","doi:10.1007/s11669-019-00713-3","10.1007/s11669-019-00713-3","Phase Relationships in the Yb-Co-Fe Ternary System at 803 K",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-FE-YB"],[],[],0,0,["Jiawen Mo","Zhuo Cai","Songmei Qin"]],["pa9f27299150c5ffe","doi:10.1007/s11669-019-00714-2","10.1007/s11669-019-00714-2","Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations",2019,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AL","BA","GE","AL-BA","BA-GE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],238,0,["R. Benhafid","A. Belgacem Bouzida","Y. Djaballah"]],["p86c472a63ce05372","doi:10.1007/s11669-019-00716-0","10.1007/s11669-019-00716-0","Integrated Experimental and Thermodynamic Modeling Study of the Effects of Al2O3, CaO, and MgO on Slag–Matte Equilibria in the Cu-Fe-O-S-Si-(Al, Ca, Mg) System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Ata Fallah-Mehrjardi"]],["pa8194dc63d031f14","doi:10.1007/s11669-019-00717-z","10.1007/s11669-019-00717-z","Thermodynamic Modeling of the La-Co-O System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-LA-O"],[],[],0,0,["Wei-Wei Zhang","Erwin Povoden-Karadeniz","Huixia Xu"]],["p55302cf07d06d5e6","doi:10.1007/s11669-019-00719-x","10.1007/s11669-019-00719-x","The Ternary Bi-Mn-Sb Phase Diagram and the Crystal Structure of the Ternary Τ Phase Bi0.8MnSb0.2",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-MN-SB"],[],[],0,0,["Peter Kainzbauer","Klaus W. Richter","Herta S. Effenberger"]],["p9a65510d3362b07f","doi:10.1007/s11669-019-00722-2","10.1007/s11669-019-00722-2","Experimental Investigation of the Phase Relations in the Al-Co-Ti System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-TI"],[],[],0,0,["Taili Chen","Cuiping Guo","Changrong Li"]],["pf1e492ddf6506e50","doi:10.1007/s11669-019-00723-1","10.1007/s11669-019-00723-1","Phase Equilibria of the Co-Cu-Mo System at 900 and 1100 °C",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CU-MO"],[],[],0,0,["Shiju Liu","Fucheng Yin","Jingxian Hu"]],["p382cc8d42d3bea8f","doi:10.1007/s11669-019-00728-w","10.1007/s11669-019-00728-w","Thermodynamic Modeling of the B-Ti-Zr System Over the Whole Composition and Temperature Ranges",2019,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-ZR","TI-ZR","B-TI-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Yafei Pan","Cong Zhang","Jiuxing Zhang"]],["pdd39b2582444d85f","doi:10.1007/s11669-019-00733-z","10.1007/s11669-019-00733-z","Thermodynamic Description of the Al–X (X = S, Se, Te) Systems",2019,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["S","SE","TE","AG-SE","AL-S","AL-SE","AL-TE","AL-S-SE-TE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],109,0,["Chenying Shi","Biaobiao Yang","Biao Hu"]],["pdca28097fe4e0d64","doi:10.1007/s11669-019-00738-8","10.1007/s11669-019-00738-8","Phase Equilibria of the Fe-Mo-Ta Ternary System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MO-TA"],[],[],0,0,["X. M. Wang","E. L. Liu","F. C. Yin"]],["peab8f0d38720dc46","doi:10.1007/s11669-019-00742-y","10.1007/s11669-019-00742-y","Phase Equilibria of the Co-Ti-Ru Ternary System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-RU-TI"],[],[],0,0,["Lingling Li","Cuiping Wang","Jinbin Zhang"]],["pa03426a0d453e02a","doi:10.1007/s11669-019-00744-w","10.1007/s11669-019-00744-w","Phase Equilibria Among γ/TCP/GCP Phases in Nb-Poor Region of Ni-Nb-Co Ternary System at Elevated Temperatures",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-NB-NI"],[],[],0,0,["Shuntaro Ida","Ryosuke Yamagata","Hirotoyo Nakashima"]],["pbb84355ae0f76845","doi:10.1007/s11669-019-00749-5","10.1007/s11669-019-00749-5","Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["BI-GE-IN"],[],[],0,0,["Aleksandar Djordjević","Duško Minić","Milena Premović"]],["p46c87459968d8a63","doi:10.1007/s11669-019-00751-x","10.1007/s11669-019-00751-x","Thermodynamic Re-assessment of the Lanthanum-Tin System",2019,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["LA-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],148,0,["Xiaojing Li","Shuhong Liu","Yuling Liu"]],["p63342616842f8ed5","doi:10.1007/s11669-019-00759-3","10.1007/s11669-019-00759-3","Investigation of the Thermodynamic Properties, Phase Relations, and Stability of the Cd–Gd System via Thermodynamic Remodeling",2019,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CD-GD"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],47,0,["Jinming Liu","Fei Li","Chengjun Guo"]],["p6b1ee69dbdfcffa1","doi:10.1007/s11669-019-00764-6","10.1007/s11669-019-00764-6","Thermodynamic Modeling of the Pb-As and Cu-Pb-As Systems Supported by Experimental Study",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AS-CU-PB"],[],[],0,0,["Denis Shishin","Jiang Chen","Taufiq Hidayat"]],["pa0fcdd93121cf482","doi:10.1007/s11669-019-00772-6","10.1007/s11669-019-00772-6","Experimental Investigation of Diagram Equilibria in the Co-Nb-Re Ternary System",2019,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-NB-RE"],[],[],0,0,["Xingjun Liu","Dan Wu","Lingling Li"]],["p2a388a61df2545d4","doi:10.1007/s11669-020-00777-6","10.1007/s11669-020-00777-6","Experimental Investigation of Phase Equilibria in the La-Fe-B System at 600 and 800 °C",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-FE-LA"],[],[],0,0,["Qi Wei","Zhao Lu","Jiang Wang"]],["pff2c56fa397c2906","doi:10.1007/s11669-020-00780-x","10.1007/s11669-020-00780-x","Phase Equilibria of the Al-Ni-Sn System at 600 and 800 °C",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NI-SN"],[],[],0,0,["Hao Tu","Zhiqiang Zhang","Ya Liu"]],["p805a2700a013cf58","doi:10.1007/s11669-020-00787-4","10.1007/s11669-020-00787-4","Liquidus Projection of the Zr-Si-B Ternary System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-SI-ZR"],[],[],0,0,["Luiz Antonio Borges Junior","Antonio Augusto Araújo Pinto da Silva","Gilberto Carvalho Coelho"]],["pa40143068e17823d","doi:10.1007/s11669-020-00789-2","10.1007/s11669-020-00789-2","The 500 °C Isothermal Section of the Al-Co-Nd Ternary System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-ND"],[],[],0,0,["P. Riani","R. Freccero","K. Sufryd"]],["p2f85fc750741624e","doi:10.1007/s11669-020-00797-2","10.1007/s11669-020-00797-2","Phase Equilibria in the Ce-Pr-Fe System at 600 °C",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-FE-PR"],[],[],0,0,["Mingzhong Yuan","Qingrong Yao","Guanghui Rao"]],["pf07b4556e2716d00","doi:10.1007/s11669-020-00801-9","10.1007/s11669-020-00801-9","Assessment of Atomic Mobilities for bcc Phase in the Ti-Nb-V System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NB-TI-V"],[],[],0,0,["Zhenbang Wei","Cuiping Wang","Shiyang Qin"]],["p1b9b77b25c5acdcd","doi:10.1007/s11669-020-00804-6","10.1007/s11669-020-00804-6","Experimental Investigations of the Fe-Mn-Ti System in the Concentration Range of up to 30 at.% Ti",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MN-TI"],[],[],0,0,["Alexander Walnsch","Mario J. Kriegel","Olga Fabrichnaya"]],["p7cb854c0fbdc1b76","doi:10.1007/s11669-020-00805-5","10.1007/s11669-020-00805-5","Thermodynamic Assessment of the Co-Zr System",2020,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-ZR"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],61,18,["Pavel Agraval","Liya Dreval","Mikhail Turchanin"]],["p12df0f4a5445f79b","doi:10.1007/s11669-020-00806-4","10.1007/s11669-020-00806-4","Calorimetric Investigation of the Mixing Enthalpy of Liquid Hf-Ni-Ti Alloys and Thermodynamic Properties and Chemical Ordering in Quaternary Liquid Cu-Hf-Ni-Ti Alloys",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["HF-NI-TI","CU-HF-NI-TI"],[],[],0,0,["Mikhail Turchanin","Pavel Agraval","Liya Dreval"]],["p75f883edcd069d0a","doi:10.1007/s11669-020-00807-3","10.1007/s11669-020-00807-3","Experimental Investigation and Thermodynamic Modelling of the Fe-Ni-Ta System",2020,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-TA","FE-NI-TA"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],58,0,["Bo Yang","Cuiping Guo","Changrong Li"]],["p9f806587a10279ba","doi:10.1007/s11669-020-00808-2","10.1007/s11669-020-00808-2","Experimental Investigation of the Phase Relationship of the Fe-Cr-Sn System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-FE-SN"],[],[],0,0,["Zhihua Zhou","Ya Liu","Changjun Wu"]],["p4f0a0e2f4c8f9b2e","doi:10.1007/s11669-020-00811-7","10.1007/s11669-020-00811-7","Thermodynamic Modeling of the Pb-S and Cu-Pb-S Systems with Focus on Lead Refining Conditions",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-PB-S"],[],[],0,0,["Denis Shishin","Jiang Chen","Evgueni Jak"]],["p5fa710c0783c803e","doi:10.1007/s11669-020-00813-5","10.1007/s11669-020-00813-5","Thermodynamic Modeling of the Ag-X (X = B, Fe, Sm, Pu) Binary Systems",2020,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AG-B","AG-FE","AG-PU","AG-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],90,0,["Jiaqiang Zhou","Biao Hu","Yu Jiang"]],["pd0b3ceca8197510a","doi:10.1007/s11669-020-00821-5","10.1007/s11669-020-00821-5","Experimental Investigation of Phase Equilibria in the Fe-Cr-Si Ternary System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["An-dong Wen","Li-gang Zhang","Li-bin Liu"]],["p49916f4b870ba486","doi:10.1007/s11669-020-00822-4","10.1007/s11669-020-00822-4","Critical Evaluation and Thermodynamic Optimization of the Al-P and Fe-Al-P Systems",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-P"],[],[],0,0,["Zhimin You","In-Ho Jung"]],["pd22e1bf1d84e68ad","doi:10.1007/s11669-020-00826-0","10.1007/s11669-020-00826-0","Experimental Investigations of the Isothermal Sections for the Ni-Si-Zr Ternary System at 1023 and 1173 K",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-SI-ZR"],[],[],0,0,["Meng Xiao","Yong Du","Kai Xu"]],["p2df2a275e281f789","doi:10.1007/s11669-020-00827-z","10.1007/s11669-020-00827-z","Thermodynamic Modeling of the Al-Li-Zr Ternary System",2020,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL","LI","ZR","AL-LI","AL-ZR","AL-LI-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],281,0,["Zhaohui Long","Dongyu Cui","Hongxing Hu"]],["pdd930e834000937f","doi:10.1007/s11669-020-00837-x","10.1007/s11669-020-00837-x","Critical Assessment of the Al-Ti-Zr System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-TI-ZR"],[],[],0,0,["Z. Kahrobaee","M. Palm"]],["p455aaad6e7442c2d","doi:10.1007/s11669-020-00838-w","10.1007/s11669-020-00838-w","Experimental Study of the Cr-Hf-Nb System: Liquidus Projection and 1200 °C Isothermal Section",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-HF-NB"],[],[],0,0,["João Carlos Jânio Gigolotti","Antonio Augusto Araújo Pinto da Silva","Gilberto Carvalho Coelho"]],["pf2c2bff0614738ec","doi:10.1007/s11669-020-00850-0","10.1007/s11669-020-00850-0","Thermodynamic Description of the C-Cr-Zr System Over the Whole Composition and Temperature Ranges",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["C-CR-ZR"],[],[],0,0,["Yafei Pan","Lei Huang","Jiuxing Zhang"]],["p33b11852fe9cdf59","doi:10.1007/s11669-020-00852-y","10.1007/s11669-020-00852-y","Thermodynamic Modeling of the Al-Ce-Cu-Mg-Si System and Its Application to Aluminum-Cerium Alloy Design",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CE-CU-MG-SI"],[],[],0,0,["E. E. Moore","P. E. A. Turchi","V. Lordi"]],["p1d13f193d5be5bfe","doi:10.1007/s11669-020-00853-x","10.1007/s11669-020-00853-x","Experimental Investigations of Phase Equilibria in the Ta-V-Cr Ternary System",2020,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-TA-V"],[],[],0,0,["X. J. Liu","P. Yang","S. Y. Yang"]],["pfe57a6e61e99b4e0","doi:10.1007/s11669-020-00854-w","10.1007/s11669-020-00854-w","The Thermodynamic Assessment of the Binary System Bi-Rh",2020,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["BI-RH"],["HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["Ondřej Zobač","Aleš Kroupa"]],["pf996467f8b812c9e","doi:10.1007/s11669-020-00856-8","10.1007/s11669-020-00856-8","Phase Equilibria of the Mg-Gd-Ce System at 500 °C",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-GD-MG"],[],[],0,0,["Tao Zhou","Honghui Xu","Hai-Lin Chen"]],["pac060843f1436f1b","doi:10.1007/s11669-020-00859-5","10.1007/s11669-020-00859-5","Thermodynamic Descriptions of the Co–Zr and Co–Fe–Zr Systems",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-ZR","CO-FE-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],93,0,["Chenyang Zhou","Hang Wang"]],["p5c76b32c062c9e56","doi:10.1007/s11669-021-00862-4","10.1007/s11669-021-00862-4","Phase Equilibria of the Al–Cr–Ta Ternary System at 1000 and 1200 °C",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-TA"],[],[],0,0,["C. P. Wang","Z. C. Zheng","S. Y. Yang"]],["pdf368b60bceeebbb","doi:10.1007/s11669-021-00864-2","10.1007/s11669-021-00864-2","Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-CR"],[],[],0,0,["K. Ye Korniyenko","L. S. Kriklya","V. M. Petyukh"]],["p8655d2922f7d7b2a","doi:10.1007/s11669-021-00866-0","10.1007/s11669-021-00866-0","Experimental Investigation and Thermodynamic Modeling of the Phase Equilibria in the Cu-Nb-Ni Ternary System",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-NB-NI"],[],[],0,0,["Jiaqiang Zhou","Biao Hu","Yuchao Shi"]],["pec99c66058512588","doi:10.1007/s11669-021-00872-2","10.1007/s11669-021-00872-2","Thermodynamic Assessment of the U-Sn System and Extension to the U-Zr-Sn System",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SN-U","SN-U-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],65,0,["Jun Wang","Yuan Yuan","Xiongying Cheng"]],["p87b1c2176741d538","doi:10.1007/s11669-021-00875-z","10.1007/s11669-021-00875-z","Thermodynamic Assessment of the Co-Cr-Nb System",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CR-NB"],[],[],0,0,["X. J. Liu","Q. Q. Zhang","Y. Lu"]],["pcfec1041dfbc8eec","doi:10.1007/s11669-021-00885-x","10.1007/s11669-021-00885-x","Phase Equilibria in the Ni-Al-Bi Ternary System",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-BI-NI"],[],[],0,0,["M. S. Wang","H. T. Wei","C. R. Qiu"]],["p67b1085436c7ec93","doi:10.1007/s11669-021-00887-9","10.1007/s11669-021-00887-9","DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["FE","Y","FE-Y"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],134,0,["Ling Fan","Chen Shen","Kun Hu"]],["pb8170bf7b7d2c52f","doi:10.1007/s11669-021-00889-7","10.1007/s11669-021-00889-7","Thermodynamic Modeling of the Fe-Mn-Ti System",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-TI","FE-MN-TI"],[],[],0,0,["Gongting Zhang","Weisen Zheng","Zhengzhi Zhao"]],["p02433fb8af8a3a4a","doi:10.1007/s11669-021-00892-y","10.1007/s11669-021-00892-y","Experimental Investigation of Phase Equilibria in the Cu–Cr–Ti System",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-CU-TI"],[],[],0,0,["J. H. Li","X. M. Huang","L. L. Zhu"]],["p66ebf7d9ed2d2332","doi:10.1007/s11669-021-00898-6","10.1007/s11669-021-00898-6","Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-HF-NI-TI-ZR"],[],[],0,0,["Mikhail Turchanin","Pavel Agraval","Liya Dreval"]],["p5a613e36fd975f17","doi:10.1007/s11669-021-00905-w","10.1007/s11669-021-00905-w","Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CR-FE-NI"],[],[],0,0,["Songge Yang","Yu Zhong"]],["pa1a4a3cfc3651b9f","doi:10.1007/s11669-021-00906-9","10.1007/s11669-021-00906-9","Thermodynamic Description of Binary System Nickel-Selenium",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["NI-SE"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],44,0,["Ondřej Zobač","Kateřina Buchlovská","Jana Pavlů"]],["p70a9a4ad90f02aa8","doi:10.1007/s11669-021-00909-6","10.1007/s11669-021-00909-6","Thermodynamic Modeling of the Re-Ru, Ru-W and Re-Ru-W Systems",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["RE-RU","RU-W","RE-RU-W"],["INVARIANT_TEMPERATURE"],["experimental","model"],8,0,["Jin Zhang","Biao Hu","Hui Qiao"]],["pde8bf830db06bab9","doi:10.1007/s11669-021-00910-z","10.1007/s11669-021-00910-z","Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AU","IN","AU-IN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],85,0,["Chen Shen","Kun Hu","Ling Fan"]],["p5b846e701e7cfd7e","doi:10.1007/s11669-021-00912-x","10.1007/s11669-021-00912-x","Experimental Study and Thermodynamic Modeling of B-Fe-W System",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-FE-W"],[],[],0,0,["Ivana Kirkovska","Viera Homolová","Ondřej Zobač"]],["pf277eba11aa23463","doi:10.1007/s11669-021-00917-6","10.1007/s11669-021-00917-6","Experimental Investigation and Thermodynamic Calculation of the Be-C-Si System",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["BE-C","BE-SI","BE-C-SI"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental"],20,0,["Kun Liu","Peisheng Wang","Xiaozhong Huang"]],["p21989a11452d6002","doi:10.1007/s11669-021-00922-9","10.1007/s11669-021-00922-9","What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read"],["CO-CR","CO-FE","CO-MN","CO-NI","CR-FE","CR-MN","CR-NI","FE-MN","FE-NI","MN-NI","CO-CR-FE-MN","CO-CR-FE-NI","CO-CR-MN-NI","CO-FE-MN-NI","CR-FE-MN-NI","CO-CR-FE-MN-NI"],["HM_MIX"],["dft"],42,0,["Guillaume Bracq","Jean-Claude Crivello","Mathilde Laurent-Brocq"]],["p55264614cbe5cb53","doi:10.1007/s11669-021-00926-5","10.1007/s11669-021-00926-5","Determination of the Phase Equilibria in the Mg-Ag-Ca Ternary System at 350 °C",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-CA-MG"],[],[],0,0,["Lingyu Zhao","Beian Zhou","Zhang Zhang"]],["p5d49babe2f65ce9a","doi:10.1007/s11669-021-00928-3","10.1007/s11669-021-00928-3","Thermodynamic Assessment of the Ternary B-Hf-Zr System with Refined B-Hf Description",2021,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-HF","HF-ZR","B-HF-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["Yafei Pan","Lei Huang","Jiuxing Zhang"]],["p70f0bb3100768dbc","doi:10.1007/s11669-021-00930-9","10.1007/s11669-021-00930-9","Thermodynamic Description of the Cu-Ge-In System: Experiment and Modeling",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-GE-IN"],[],[],0,0,["Milan Milosavljevic","Milena Premovic","Dusko Minic"]],["p7991a4a7e4585f4d","doi:10.1007/s11669-021-00931-8","10.1007/s11669-021-00931-8","Phase Equilibria of the Al-V-Cr Ternary System at 1000 and 1200 °C",2021,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-V"],[],[],0,0,["C. P. Wang","Z. C. Zheng","M. S. Wang"]],["p284be3990cc2c111","doi:10.1007/s11669-022-00939-8","10.1007/s11669-022-00939-8","Phase Equilibria of the Ti-Ta-Si Ternary System at 1100 and 1300 °C",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SI-TA-TI"],[],[],0,0,["C. P. Wang","J. T. Du","M. J. Yang"]],["p48a4906b1e3e3838","doi:10.1007/s11669-022-00940-1","10.1007/s11669-022-00940-1","Phase Equilibria in the Ti-Zr-Sn System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["SN-TI-ZR"],[],[],0,0,["I. Fartushna","K. Meleshevich","A. Koval"]],["pb96ed1bddb9c1fe5","doi:10.1007/s11669-022-00943-y","10.1007/s11669-022-00943-y","Experimental and Theoretical Study of the Ag-Sn-Te Phase Diagram",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-SN-TE"],[],[],0,0,["Sinn-wen Chen","Aleš Kroupa","Jia-yu Du"]],["p58515344c12470d3","doi:10.1007/s11669-022-00946-9","10.1007/s11669-022-00946-9","Liquidus Projection of the Ni-Sc-Zr System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-SC-ZR"],[],[],0,0,["Shuwen Jiang","Wenjian Tang","Yao Wang"]],["p12e58b71b9e0ee51","doi:10.1007/s11669-022-00947-8","10.1007/s11669-022-00947-8","Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method",2022,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["BI","ER","TE","BI-ER","ER-TE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],188,0,["S. Bennoui","Y. Djaballah","V. Vassiliev"]],["p0fe98f796656caeb","doi:10.1007/s11669-022-00950-z","10.1007/s11669-022-00950-z","Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems",2022,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CU-TE","GA-TE","LI-TE","SR-TE"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],193,0,["Shangzhao Yu","Jiong Wang","Dongyu Cui"]],["pdb3d7ac3c937d259","doi:10.1007/s11669-022-00952-x","10.1007/s11669-022-00952-x","Experimental Study of the Phase Equilibria in the Ternary Ga-Ge-Zn System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GA-GE-ZN"],[],[],0,0,["Aleksandar Djordjević","Milena Premović Zečević","Duško Minić"]],["p6099e533a24bb071","doi:10.1007/s11669-022-00953-w","10.1007/s11669-022-00953-w","Thermodynamic Modeling of the Co-Cu-Sn Ternary System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CU-SN"],[],[],0,0,["Dongyu Cui","Jiong Wang","Na Yan"]],["p2ae7f3dd4dacb69e","doi:10.1007/s11669-022-00954-9","10.1007/s11669-022-00954-9","Melting Point of Pure Cr and Phase Equilibria in the Cr-Si Binary System",2022,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["CR-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Kazushige Ioroi","Yuki Aono","Xiao Xu"]],["paa59ca624b766700","doi:10.1007/s11669-022-00956-7","10.1007/s11669-022-00956-7","CALPHAD-Type Assessment of the Pb-Se-Sn System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["PB-SE-SN"],[],[],0,0,["Ondrej Zobac","Adela Zemanova","Sinn-Wen Chen"]],["pfcd9ff0ef8e3455c","doi:10.1007/s11669-022-00965-6","10.1007/s11669-022-00965-6","Phase Equilibria in Sm-Co-Ti Ternary System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-SM-TI"],[],[],0,0,["D. K. Chen","L. Luo","F. L. Dai"]],["p2fb39b2030dc290b","doi:10.1007/s11669-022-00966-5","10.1007/s11669-022-00966-5","Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Cr-Mo-Ru Ternary System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-MO-RU"],[],[],0,0,["Yanqing Zhang","Xiaodong Chen","Hui Ren"]],["p7a1c7b7e174e986d","doi:10.1007/s11669-022-00968-3","10.1007/s11669-022-00968-3","Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations",2022,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["BI","RB","BI-RB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","SM_FORM"],["dft","experimental","model","unspecified"],175,0,["F. Dziri","Y. Djaballah","E. Belbacha"]],["pa82711cf5139357a","doi:10.1007/s11669-022-00979-0","10.1007/s11669-022-00979-0","Phase Equilibria in the Fe-Al-Nb(-B) System at 700 °C",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["A. Gedsun","F. Stein","M. Palm"]],["pf77f122b9e292ac4","doi:10.1007/s11669-022-00983-4","10.1007/s11669-022-00983-4","Phase Equilibria in the Al-Ti-Cr System During Solidification",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-TI"],[],[],0,0,["Kostyantyn Korniyenko","Konstantin Meleshevich","Anatoliy Samelyuk"]],["p55668e1b8bb25485","doi:10.1007/s11669-022-00986-1","10.1007/s11669-022-00986-1","Experimental and Computational Studies of Atomic Mobilities for fcc Al-Co-Cr Alloys",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-CR"],[],[],0,0,["Genfeng Shang","Youming Lu","Jingjing Wang"]],["p1da78c7c7340fae0","doi:10.1007/s11669-022-00994-1","10.1007/s11669-022-00994-1","Experimental Investigation of Phase Equilibria in the Cr-Ni-Zr Ternary System",2022,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-NI-ZR"],[],[],0,0,["Tianyi Ma","Meifang Tang","Han Li"]],["p528de7c6b0786d4a","doi:10.1007/s11669-022-00995-0","10.1007/s11669-022-00995-0","Experimental Investigation and Thermodynamic Assessment of Ni–B and Ni–B–C Systems",2022,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-NI","B-C-NI"],["GM_FORM","HM_FORM","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],67,0,["Katsunari Oikawa","Nobufumi Ueshima"]],["p04d7cc1b3d62a377","doi:10.1007/s11669-022-00998-x","10.1007/s11669-022-00998-x","Phase Equilibria of the Ag–Cu–M (M = Nb, Fe, Pb) Systems",2022,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-NB","AG-CU-FE","AG-CU-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],15,0,["Yu Zhang","Biao Hu","Huiqing Yin"]],["pd5611483a926307a","doi:10.1007/s11669-022-01019-7","10.1007/s11669-022-01019-7","Experimental Investigation of Phase Relations and Thermodynamic Modelling of the Fe-Mn-Zr System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["FE-MN-ZR"],[],[],0,0,["A. Kuprava","I. Saenko","P. Fischer"]],["pa88ca5449d0ec3d4","doi:10.1007/s11669-022-01023-x","10.1007/s11669-022-01023-x","Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["RU","DY-RU","GD-RU","LA-RU","ND-RU","DY-GD-ND-RU"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],131,0,["S. Kardellass","V. P. Vassiliev","K. Mahdouk"]],["pea4107b3524bb5b5","doi:10.1007/s11669-023-01025-3","10.1007/s11669-023-01025-3","Experimental Study of the Ternary Phase Diagram Al–Ge–Mg",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-GE-MG"],[],[],0,0,["Ondřej Zobač","Lenka Karpíšková","Aleš Kroupa"]],["p334a8eee2603e98b","doi:10.1007/s11669-023-01026-2","10.1007/s11669-023-01026-2","Liquidus Projection of the Al-Ta-V System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-TA-V"],[],[],0,0,["D. A. de Abreu","D. F. Barros","J. C. P. Santos"]],["pad548f1140ada5ee","doi:10.1007/s11669-023-01028-0","10.1007/s11669-023-01028-0","CALPHAD-Based Thermodynamic Description of the Binary Phase Diagram Ge-Ti",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["GE-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],31,0,["Ondřej Zobač","Aleš Kroupa"]],["p1f69dbcf164066d1","doi:10.1007/s11669-023-01032-4","10.1007/s11669-023-01032-4","Phase Equilibria of the Cu-Se-Te Ternary System",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-TE","CU-SE-TE"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],70,0,["Yohanes Hutabalian","Sinn-wen Chen","Wojciech Gierlotka"]],["pdea98d8fde2af644","doi:10.1007/s11669-023-01043-1","10.1007/s11669-023-01043-1","Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["SM","CE-RU","RU-SM","CE-RU-SM"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM_FORM"],["dft","experimental","model","unspecified"],277,0,["S. Kardellass","C. Corvalan-Moya","V. P. Vassiliev"]],["pa91f91f6e8f9c102","doi:10.1007/s11669-023-01045-z","10.1007/s11669-023-01045-z","Experimental Determination of Phase Equilibria in the Ce-Co-Zr Ternary System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-CO-ZR"],[],[],0,0,["X. P. Zheng","X. Liu","S. Y. Yang"]],["p0f86e374f3eb050d","doi:10.1007/s11669-023-01049-9","10.1007/s11669-023-01049-9","Different Approach to Thermodynamic Description of Bi-Te Binary System",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI-TE"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],162,3,["S. Drzewowska","B. Onderka"]],["p2b0f0f41116a522f","doi:10.1007/s11669-023-01050-2","10.1007/s11669-023-01050-2","Co-Sb-Te Phase Equilibria and Co/Sb2Te3 Interfacial Reactions",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-SB-TE"],[],[],0,0,["Yun-hung Lai","He-cheng Yang","Sinn-wen Chen"]],["pcec2ac9656af31a9","doi:10.1007/s11669-023-01051-1","10.1007/s11669-023-01051-1","Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["DY","GD","HO","TE","DY-TE","GD-TE","HO-TE","DY-GD-HO-TE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],89,0,["Dongyu Cui","Jiong Wang","Jiaqiang Zhou"]],["p238929256897a687","doi:10.1007/s11669-023-01056-w","10.1007/s11669-023-01056-w","The Isothermal Section of the Phase Diagram of Mg-Co-Ga Ternary System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-GA-MG"],[],[],0,0,["Nazar Pavlyuk","Grygoriy Dmytriv","Volodymyr Pavlyuk"]],["p5fd1767471abf34b","doi:10.1007/s11669-023-01057-9","10.1007/s11669-023-01057-9","Phase Equilibria of the Ni-Al-Cr-Y Quaternary System and the Ni-Al-Y Ternary System at 900 °C",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-NI-Y","AL-CR-NI-Y"],[],[],0,0,["Youzhi Liu","Zhi Li","Wei Yu"]],["p61002188152477ef","doi:10.1007/s11669-023-01064-w","10.1007/s11669-023-01064-w","Phase Equilibria in the Zr-Ti-Cu System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["Anastasiia Storchak","Vasyl’ Petuykh","Victor Sobolev"]],["pf593ea3d23461d3b","doi:10.1007/s11669-023-01066-8","10.1007/s11669-023-01066-8","Ti-Fe Phase Evolution and Equilibria Toward β-Ti Superalloys",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["P. O’Kelly","A. Watson","G. Schmidt"]],["p92109b279c2c0497","doi:10.1007/s11669-023-01072-w","10.1007/s11669-023-01072-w","Phase Equilibria Study in Ga-Sn-Te System Using Thermodynamic Modeling and Experimental Validation",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GA-SN-TE"],[],[],0,0,["Varinder Pal","Bhupendra Kumar","Manas Paliwal"]],["p9929d0b02ef0eebe","doi:10.1007/s11669-023-01074-8","10.1007/s11669-023-01074-8","Thermodynamic Modeling of the Cu-Sb-Se System",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU","SB","SE","CU-SB","CU-SE","SB-SE","CU-SB-SE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],90,0,["Runlin Liu","Jiong Wang","Dongyu Cui"]],["pdfb2a74efcf40c0e","doi:10.1007/s11669-023-01076-6","10.1007/s11669-023-01076-6","Experimental Investigation and Thermodynamic Description of Phase Equilibria in the Al-Cr-Mo Ternary System",2023,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CR-MO"],[],[],0,0,["Cuiping Wang","Xiaodong Chen","Xi Wu"]],["p5a6a706c924f2684","doi:10.1007/s11669-023-01079-3","10.1007/s11669-023-01079-3","Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System",2023,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR","NI","RE","CO-CR","CO-NI","CO-RE","CR-NI","CR-RE","NI-RE","CO-CR-NI-RE"],["GIBBS_ENERGY","GIBBS_ENERGY_CONTRIBUTION","GM_MIX"],["dft","model"],162,0,["Júlio César Pereira dos Santos","Sean Griesemer","Nathalie Dupin"]],["pfbbf353f8efc0c26","doi:10.1007/s11669-024-01083-1","10.1007/s11669-024-01083-1","Experimental Investigation and Thermodynamic Assessment of Phase Equilibria at the Ti-Mn side in the Ti-Mn-Mo Ternary System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["MN-MO-TI"],[],[],0,0,["Cuiping Wang","Lianzhang Wu","Jingtao Du"]],["pc6e811ef81b971ae","doi:10.1007/s11669-024-01089-9","10.1007/s11669-024-01089-9","CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["TB","NI-TB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],126,0,["Z. Rahou","D. Moustaine","Y. Ben-Ali"]],["p509ca5fa9d5f696f","doi:10.1007/s11669-024-01090-2","10.1007/s11669-024-01090-2","Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CR-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],87,0,["Agustin Flores","Sylvie Chatain","Paul Fossati"]],["pcc23e59621f374dc","doi:10.1007/s11669-024-01093-z","10.1007/s11669-024-01093-z","Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["SE","TE","BI-SE","BI-TE","BI-SE-TE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],192,0,["Jiaqiang Zhou","Jiong Wang","Biao Hu"]],["p66a7130bd5a7d4ea","doi:10.1007/s11669-024-01094-y","10.1007/s11669-024-01094-y","Thermodynamic Assessment of the Co-Ti System",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-TI"],["HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],69,0,["Mykhailo Turchanin","Pavlo Agraval","Anna Vodopyanova"]],["pd6507cce851f5c00","doi:10.1007/s11669-024-01095-x","10.1007/s11669-024-01095-x","Phase Equilibria and Thermodynamic Properties of Selected Compounds in the Ag-Ga-Te-AgBr System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AG-GA-TE"],[],[],0,0,["Mykola Moroz","Fiseha Tesfaye","Pavlo Demchenko"]],["p8e6a48b96b1e1967","doi:10.1007/s11669-024-01100-3","10.1007/s11669-024-01100-3","Phase Equilibria in the Ti-Rich Portion of the Ti-Ga-Sn System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["GA-SN-TI"],[],[],0,0,["M. Bulanova","I. Fartushna","A. Samelyuk"]],["p542daff47fc12f75","doi:10.1007/s11669-024-01102-1","10.1007/s11669-024-01102-1","Experimental Investigation and Thermodynamic Assessment of Phase Equilibria in the Al-Ta-V Ternary System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-TA-V"],[],[],0,0,["Cuiping Wang","Debin Zheng","Zhangcan Zheng"]],["p0b83bc7760d2c818","doi:10.1007/s11669-024-01111-0","10.1007/s11669-024-01111-0","Re-investigation of the Phase Equilibria and Thermodynamic Assessment of the Mg-Sm Binary System",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["MG-SM"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],71,0,["Ruyi Jiang","Xiaofen Duan","Dashi Li"]],["p86a873d6f16bb963","doi:10.1007/s11669-024-01112-z","10.1007/s11669-024-01112-z","Thermodynamic Reassessment of the Binary Cu-Sn, Cu-P, and Sn-P and Ternary Cu-Sn-P Systems",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-P","CU-SN","P-SN","CU-P-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],48,0,["Katsunari Oikawa","Nobufumi Ueshima"]],["p601d0741f54cc109","doi:10.1007/s11669-024-01113-y","10.1007/s11669-024-01113-y","Advances in CALPHAD Methodology for Modeling Hydrides: A Comprehensive Review",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],[],[],[],0,0,["M. Palumbo","E. M. Dematteis","L. Fenocchio"]],["p61cb09cb7857da58","doi:10.1007/s11669-024-01120-z","10.1007/s11669-024-01120-z","Experimental Investigation of Isothermal Sections and Thermodynamic Modeling on the Cu-Nb-Ni System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-NB-NI"],[],[],0,0,["Zeting Du","Cuiping Guo","Changrong Li"]],["p8e69c353270f0265","doi:10.1007/s11669-024-01124-9","10.1007/s11669-024-01124-9","Thermodynamic Assessments of Ti-Al, Ti-Fe, and Ti-Al-Fe Systems with Four-Sublattice Description of Ordered Body-Centered Cubic Phase and Density Functional Theory Data",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE","TI","AL-FE","AL-TI","FE-TI","AL-FE-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],187,0,["Zhi Liang","Ursula Kattner","Kamal Choudharry"]],["p7bea065feb35c9b1","doi:10.1007/s11669-024-01127-6","10.1007/s11669-024-01127-6","Thermodynamic Description of the Gadolinium-Cadmium Phase Diagram",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CD-GD"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],48,0,["Hassan Azza","Mustapha Ait Boukideur","Khadija Achgar"]],["pe16466e5a30fc46f","doi:10.1007/s11669-024-01130-x","10.1007/s11669-024-01130-x","Phase Equilibria of the Er-Al-Zr Ternary System at 500 °C",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-ER-ZR"],[],[],0,0,["Enlang Feng","Rui Zhang","Yanbin Kang"]],["pf301a5208c6b050b","doi:10.1007/s11669-024-01135-6","10.1007/s11669-024-01135-6","Experimental Determination of Phase Equilibria in the La-Co-Zr System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-LA-ZR"],[],[],0,0,["T. B. Li","X. Y. Liu","W. F. Cheng"]],["p1b01beb883ef5c8e","doi:10.1007/s11669-024-01143-6","10.1007/s11669-024-01143-6","Diffusion Coefficients of the Ni-Co-Fe Alloys Studied by Molecular Dynamics Simulation and CALPHAD Assessment",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-FE-NI"],[],[],0,0,["Yajing Zhang","Hao Wang","Xiao-Gang Lu"]],["p5a26362e8e531453","doi:10.1007/s11669-024-01156-1","10.1007/s11669-024-01156-1","A Database for the Fe-Cr-Mo-Ni-N System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-FE-MO-N-NI"],[],[],0,0,["Karin Frisk"]],["p8671e80e8ccd0085","doi:10.1007/s11669-024-01160-5","10.1007/s11669-024-01160-5","CALPHAD-Type Reassessment of Cu-Si and Full Assessment of the Al-Cu-Si Systems",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CU","AL-SI","CU-SI","AL-CU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],59,0,["Ales Kroupa","Ondrej Zobac","Adela Zemanova"]],["pb6dab25a66e3cbdb","doi:10.1007/s11669-024-01161-4","10.1007/s11669-024-01161-4","Critical Assessment of Phase Equilibria in the Al-Co-Ta and Al-Ni-Ta Systems",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-CO-TA","AL-NI-TA"],[],[],0,0,["L. Fenocchio","S. Gambaro","G. Cacciamani"]],["p0a20ad10ef00c007","doi:10.1007/s11669-024-01162-3","10.1007/s11669-024-01162-3","Thermodynamic Analysis of the Fe-B-C Ternary System and an Evaluation of the Grain Boundary Segregation Behavior of B and C",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-C","C-FE","B-C-FE"],["INVARIANT_TEMPERATURE"],["model"],2,0,["Masanori Enoki","Kota Takahashi","Hiroshi Ohtani"]],["p2dda1b971810606b","doi:10.1007/s11669-024-01166-z","10.1007/s11669-024-01166-z","Third Generation Calphad for Key Elements",2024,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read"],["AL","CR","FE","GA"],["CPM","HEAT_CONTENT","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],33,0,["Zhangting He","Qing Chen","Malin Selleby"]],["p5f880328575f7ee6","doi:10.1007/s11669-024-01169-w","10.1007/s11669-024-01169-w","Thermodynamic Assessment of the Mg–La–Nd System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["LA-MG-ND"],[],[],0,0,["Tao Luo","Kai Zhu","Hongwei Xiong"]],["pe594540c6b7ef74e","doi:10.1007/s11669-024-01170-3","10.1007/s11669-024-01170-3","Experimental Investigation of Phase Equilibria in the Y-Co-Cu Ternary System",2024,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-CU-Y"],[],[],0,0,["S. Y. Yang","X. Liu","Q. R. Yao"]],["p200338068c014c0f","doi:10.1007/s11669-025-01172-9","10.1007/s11669-025-01172-9","Gibbs Energy Modeling of High-Temperature Bornite: Application on Calculation of Phase Equilibria of the Cu-Fe-S System",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-FE-S"],[],[],0,0,["Peter Waldner"]],["p683904efeacea894","doi:10.1007/s11669-025-01173-8","10.1007/s11669-025-01173-8","Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["TI-U-ZR"],[],[],0,0,["Zhehao Qu","Zhenzhi Liu","Yan Zhao"]],["p1e592863faeed17f","doi:10.1007/s11669-025-01177-4","10.1007/s11669-025-01177-4","Phase Equilibria in the V-Rich Region of the V-Si-B System at 1400 °C",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-SI-V"],[],[],0,0,["Weiguang Yang","Georg Hasemann","Mustafa Carrion Saldaña"]],["p83774da6f0cae297","doi:10.1007/s11669-025-01188-1","10.1007/s11669-025-01188-1","The Reassessment of the Thermodynamic Description of the B-Fe-V System with Focus on the Ternary Phase",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-FE-V"],[],[],0,0,["Viera Homolová","Aleš Kroupa","Adéla Zemanová"]],["pa7133d304ff5d259","doi:10.1007/s11669-025-01193-4","10.1007/s11669-025-01193-4","Phase Equilibria in the La-Co-Ti Ternary System at 873 K and 1073 K",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CO-LA-TI"],[],[],0,0,["T. B. Li","J. Wang","X. Liu"]],["p16811d7146f019f2","doi:10.1007/s11669-025-01195-2","10.1007/s11669-025-01195-2","The Ce-Fe-Ti System: Phase Equilibria in the Fe-rich Corner at 1000 °C",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-FE-TI"],[],[],0,0,["Eunjeong Kim","Alexander E. Wilson-Heid","Joseph Boro"]],["pdba7b072b8fd3cf1","doi:10.1007/s11669-025-01218-y","10.1007/s11669-025-01218-y","Application of CALPHAD Calculation in the Microstructure Design of the Industrial Zn-Al-Mg Coated Product",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-MG-ZN"],[],[],0,0,["Chengliang Xu","Yun Han","Huaxiang Teng"]],["pabd8c680ee72307b","doi:10.1007/s11669-025-01219-x","10.1007/s11669-025-01219-x","Experimental Study and Thermodynamic Calculation of Phase Equilibria in the La-Fe-B Ternary System",2025,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-FE-LA"],[],[],0,0,["M. H. Rong","L. Sun","K. Song"]],["p39b713d5c997fd67","doi:10.1007/s11669-026-01228-4","10.1007/s11669-026-01228-4","Liquidus Projection of the Cr-Nb-V System",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-NB-V"],[],[],0,0,["J. V. Luiz","N. Chaia","A. A. A. P. Silva"]],["p61d4d137a4f51b1c","doi:10.1007/s11669-026-01230-w","10.1007/s11669-026-01230-w","Application of Third-Generation CALPHAD to Elemental Hf, Binary Reassessments and Prediction of the Ternary Hf–Nb–Zr System",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["HF-NB-ZR"],[],[],0,0,["Gabriele Traversari","Mariano Casu","Alberto Cincotti"]],["p50e1e15f2acb2bdf","doi:10.1007/s11669-026-01232-8","10.1007/s11669-026-01232-8","Phase Equilibria in the Ti-Zr-Ni System Part 1: Crystallization Interval of the ZrNi–Ni–TiNi Subsystem",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-TI-ZR"],[],[],0,0,["A. Storchak","N. Novichenko","V. Witusiewicz"]],["p44850de57833cc41","doi:10.1007/s11669-026-01237-3","10.1007/s11669-026-01237-3","Phase Equilibria of the Cu-Sn-Ti Ternary System at 450 °C",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CU-SN-TI"],[],[],0,0,["Hao-Wei Lee","Yen-Ling Chen","Mark Ming-Cheng Cheng"]],["pe0f0682338d99be4","doi:10.1007/s11669-026-01254-2","10.1007/s11669-026-01254-2","Phase Equilibria in the Ti-Zr-Ni System Part 2: Isothermal Sections and Solid-State Transformations in the ZrNi–Ni–TiNi Subsystem",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-TI-ZR"],[],[],0,0,["A. Storchak","A. Koval","I. Tikhonova"]],["p7f72276522f09ca8","doi:10.1007/s11669-026-01259-x","10.1007/s11669-026-01259-x","Phase Equilibria of the Zn-Cu-Cr Ternary System at 450 and 600 °C",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CR-CU-ZN"],[],[],0,0,["Xinyu Chen","Manxiu Zhao","Zhi Li"]],["pa72d7cd670ec7bff","doi:10.1007/s11669-026-01260-4","10.1007/s11669-026-01260-4","Experimental Study and Thermodynamic Calculation of Phase Equilibria in the Ce-Co-Cu Ternary System",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["CE-CO-CU"],[],[],0,0,["R. C. Zhang","F. L. Dai","X. Liu"]],["p0330fd6949412c45","doi:10.1007/s11669-026-01264-0","10.1007/s11669-026-01264-0","Phase Equilibria in the Ni-Ti-Zr System Part 3: Thermodynamic Description by the CALPHAD Approach",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["NI-TI-ZR"],[],[],0,0,["V. Witusiewicz","A. Storchak","M. Bulanova"]],["p050647e5a306d5d4","doi:10.1007/s11669-026-01270-2","10.1007/s11669-026-01270-2","Phase Equilibria of the Dy-Fe-B Ternary System",2026,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["B-DY-FE"],[],[],0,0,["Jiang Wang","Xiang Liu","Cong Tan"]],["pb952ec0e84311112","doi:10.1007/s11669-997-0061-3","10.1007/s11669-997-0061-3","Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C)",1997,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["HF","C-HF"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","LATTICE_C_A","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],52,0,["H. Bittermann","P. Rogl"]],["p833805bedc46eb9b","doi:10.1007/s11669-997-0062-2","10.1007/s11669-997-0062-2","Thermodynamic optimization of the selenium-arsenic (Se-As) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["AS-SE"],[],[],0,0,["S. A. Degterov","A. D. Pelton","J. D. L'Ecuyer"]],["pc5e4e6aa30d1b1d0","doi:10.1007/s11669-997-0063-1","10.1007/s11669-997-0063-1","The Al-Mo system (aluminum-molybdenum)",1997,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL","MO","AL-MO"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_UNLABELLED_VALUE","PHASE_COMPOSITION"],["experimental","model","unspecified"],121,0,["Thermotech Ltd.","N. Saunders"]],["pb0bb3f8ebc2a7b59","doi:10.1007/s11669-997-0064-0","10.1007/s11669-997-0064-0","The B-Eu (boron-europium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-EU"],[],[],0,0,["P. K. Liao","K. E. Spear","M. E. Schlesinger"]],["pfd3e0947967e3e94","doi:10.1007/s11669-997-0065-z","10.1007/s11669-997-0065-z","The Cs-Sb (cesium-antimony) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-SB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p2b301881f38388dd","doi:10.1007/s11669-997-0066-y","10.1007/s11669-997-0066-y","The H-K (hydrogen-potassium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-K"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p3f7fedc9efa33394","doi:10.1007/s11669-997-0067-x","10.1007/s11669-997-0067-x","The Rb-Sb (rubidium-antimony) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-SB"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p80325b91ec743615","doi:10.1007/s11669-997-0068-9","10.1007/s11669-997-0068-9","The Rb-Te (rubidium-tellurium) system",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-TE"],[],[],0,0,["J. Sangster","A. D. Pelton"]],["p14a388f109527fff","doi:10.1007/s11669-997-0069-8","10.1007/s11669-997-0069-8","Al-Mn (aluminum-manganese)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-MN"],[],[],0,0,["H. Okamoto"]],["p69f2548b1cf45469","doi:10.1007/s11669-997-0070-2","10.1007/s11669-997-0070-2","Ba-O (barium-oxygen)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-O"],[],[],0,0,["H. Okamoto"]],["p7fe20c30294f4d8a","doi:10.1007/s11669-997-0071-1","10.1007/s11669-997-0071-1","Ca-F (calcium-fluorine)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-F"],[],[],0,0,["H. Okamoto"]],["p0b40eb968c8cc690","doi:10.1007/s11669-997-0072-0","10.1007/s11669-997-0072-0","Cr-O (chromium-oxygen)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-O"],[],[],0,0,["H. Okamoto"]],["p20da55ddefbd5e2b","doi:10.1007/s11669-997-0073-z","10.1007/s11669-997-0073-z","Er-Si (erbium-silicon)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-SI"],[],[],0,0,["H. Okamoto"]],["p4f37860f10468f6d","doi:10.1007/s11669-997-0074-y","10.1007/s11669-997-0074-y","Ni-O (nitrogen-oxygen)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["NI-O"],[],[],0,0,["H. Okamoto"]],["pdf5aa083e5c501cc","doi:10.1007/s11669-997-0075-x","10.1007/s11669-997-0075-x","Os-Zr (osmium-zirconium)",1997,"Journal of Phase Equilibria",["handbook_diagram_source"],["OS-ZR"],[],[],0,0,["H. Okamoto"]],["pf6dc2c257358eac9","doi:10.1007/s11669-999-0001-5","10.1007/s11669-999-0001-5","Am-Pd (Americium-Palladium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["AM-PD"],[],[],0,0,["H. Okamoto"]],["pe1ca3a6a5f9af9a9","doi:10.1007/s11669-999-0003-3","10.1007/s11669-999-0003-3","Bk-O (Berkelium-Oxygen)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BK-O"],[],[],0,0,["H. Okamoto"]],["pb1fcc97dfb903f7c","doi:10.1007/s11669-999-0004-2","10.1007/s11669-999-0004-2","I-Sc (Iodine-Scandium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["I-SC"],[],[],0,0,["H. Okamoto"]],["paa6da1afff3bad31","doi:10.1007/s11669-999-0005-1","10.1007/s11669-999-0005-1","Pb-Zr (Lead-Zirconium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["PB-ZR"],[],[],0,0,["H. Okamoto"]],["pf26041f322c2a105","doi:10.1007/s11669-999-0006-0","10.1007/s11669-999-0006-0","Rh-Te (Rhodium-Tellurium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-TE"],[],[],0,0,["H. Okamoto"]],["p8a64bfb9abfd6812","doi:10.1007/s11669-999-0016-y","10.1007/s11669-999-0016-y","Ca-H (Calcium-Hydrogen)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-H"],[],[],0,0,["H. Okamoto"]],["p0254477108d78880","doi:10.1007/s11669-999-0017-x","10.1007/s11669-999-0017-x","Fe-Sb (Iron-Antimony)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-SB"],[],[],0,0,["H. Okamoto"]],["pf75f4cbf52fdc7f0","doi:10.1007/s11669-999-0018-9","10.1007/s11669-999-0018-9","K-O (Potassium-Oxygen)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-O"],[],[],0,0,["H. Okamoto"]],["p7f654e1bb12f240c","doi:10.1007/s11669-999-0019-8","10.1007/s11669-999-0019-8","Te-Zr (Tellurium-Zirconium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["TE-ZR"],[],[],0,0,["H. Okamoto"]],["p797663f8c4a4be92","doi:10.1007/s11771-009-0005-7","10.1007/s11771-009-0005-7","Thermodynamic reassessment of Ga-Hg and Mg-Hg systems",2009,"Journal of Central South University of Technology",["corpus_assessment_read","tdb_source_assessment"],["GA-HG","HG-MG"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],44,0,["Yan Feng","Ri-chu Wang","Chao-qun Peng"]],["p85ed518ec1c5c67d","doi:10.1007/s11771-026-6308-0","10.1007/s11771-026-6308-0","Experimental determination of liquidus projection in Cu-Sb-Te system for thermoelectric material design",2026,"Journal of Central South University",["discovery_lead"],["CU-SB-TE"],[],[],0,0,["Dong-sheng Liu","Li-ping Xu","Tao-wen Zheng"]],["p88b8c7524fb8ca6c","doi:10.1007/s11837-004-0068-8","10.1007/s11837-004-0068-8","Accurately determining eutectic compositions: The Sn-Ag-Cu ternary eutectic",2004,"JOM",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["K. -W. Moon","W. J. Boettinger"]],["pc3cc292bdd23d89a","doi:10.1007/s11837-012-0387-0","10.1007/s11837-012-0387-0","Thermodynamic Calculations for the Dephosphorization of Silicon Using Molten Slag",2012,"JOM",["cited_original_source"],["P-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["model"],0,9,["In-Ho Jung","Yumin Zhang"]],["p2d561b4c7d3e3699","doi:10.1007/s11837-012-0462-6","10.1007/s11837-012-0462-6","CALPHAD Modeling of Metal–Hydrogen Systems: A Review",2012,"JOM",["discovery_lead"],[],[],[],0,0,["J.-M. Joubert"]],["pcd3531afa29d456d","doi:10.1007/s11837-013-0755-4","10.1007/s11837-013-0755-4","Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)",2013,"JOM",["cited_original_source"],["AL-ZR","BI-SE","GA-TE","LI-TE","SR-TE"],["HM_FORM"],["dft","model"],0,22,["James E. Saal","Scott Kirklin","Muratahan Aykol"]],["p5760f92bdfa7723c","doi:10.1007/s11837-013-0772-3","10.1007/s11837-013-0772-3","Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W",2013,"JOM",["cited_original_source"],["MO-NB-TA","MO-NB-TA-W"],["TRANSITION_TEMPERATURE"],["dft","model"],0,2,["William Paul Huhn","Michael Widom"]],["p664fc4c57c0b2959","doi:10.1007/s11837-018-2822-3","10.1007/s11837-018-2822-3","Microstructure Evolution and Related Magnetic Properties of Cu-Zr-Al-Gd Phase-Separating Metallic Glasses",2018,"JOM",["discovery_lead"],["AL-CU-GD-ZR"],[],[],0,0,["Sang Jun Kim","Jinwoo Kim","Eun Soo Park"]],["p7bf54058384ea072","doi:10.1007/s11837-018-3008-8","10.1007/s11837-018-3008-8","The Effect of Oxygen on Phase Equilibria in the Ti-V System: Impacts on the AM Processing of Ti Alloys",2018,"JOM",["discovery_lead"],[],[],[],0,0,["Greta Lindwall","Peisheng Wang","Ursula R. Kattner"]],["p940a8d9f9fac9487","doi:10.1007/s11837-020-04487-9","10.1007/s11837-020-04487-9","Thermodynamic Assessment of Liquid Fe-Ni-C Alloy Using Modified Quasichemical Model",2020,"JOM",["discovery_lead"],["C-FE-NI"],[],[],0,0,["Min-Kyu Paek","Junmo Jeon","Manas Paliwal"]],["pc258c0bd111bd7c1","doi:10.1007/s11837-021-04621-1","10.1007/s11837-021-04621-1","Refinement of the Phase Diagram of the Bi-Te System and the Thermodynamic Properties of Lower Bismuth Tellurides",2021,"JOM",["cited_original_source"],["BI-SE","BI-TE"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,23,["Gunel S. Hasanova","Aytan I. Aghazade","Samira Z. Imamaliyeva"]],["p281b26760d8b28e5","doi:10.1007/s11837-023-05737-2","10.1007/s11837-023-05737-2","Solid-State Phase Equilibria at 320°C of the Mg-Gd-Zn System in the Region of Less Than 50 at.% Gd",2023,"JOM",["discovery_lead"],["GD-MG-ZN"],[],[],0,0,["Honghui Xu","Tao Zhou","Peisheng Wang"]],["pb8a2069ba1e8fd77","doi:10.1007/s11837-023-06054-4","10.1007/s11837-023-06054-4","Phase Equilibria of the Fe-Mn-Zn System at 600°C",2023,"JOM",["discovery_lead"],["FE-MN-ZN"],[],[],0,0,["Kun Liu","Xiaozhong Huang","Wei Yang"]],["p50f0aca630b02477","doi:10.1007/s12385-001-0072-4","10.1007/s12385-001-0072-4","Thermodynamic Assessment of the Al-Zr Binary System",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL-ZR"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],65,0,["Tao Wang","Zhanpeng Jin","Ji-Cheng Zhao"]],["pf851a5088dae9354","doi:10.1007/s12385-006-5002-z","10.1007/s12385-006-5002-z","A Thermodynamic Description for the Al-Cu-Zn System",1998,"Journal of Phase Equilibria",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["H. Liang","Y.A. Chang"]],["p0b0ebaba7f88abbd","doi:10.1007/s12385-006-5008-6","10.1007/s12385-006-5008-6","The Li-Sn (Lithium-Tin) System",1998,"Journal of Phase Equilibria",["cited_original_source"],["LI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,18,["J. Sangster","C. W. Bale"]],["pd3a125d7d54a214f","doi:10.1007/s12540-020-00815-5","10.1007/s12540-020-00815-5","Coupled Experimental Study and Thermodynamic Modeling of the Fe–Mn–Ti–O System",2020,"Metals and Materials International",["discovery_lead"],["FE-MN-O-TI"],[],[],0,0,["Sourav Kumar Panda","In-Ho Jung"]],["p950747e325690468","doi:10.1007/s12540-023-01534-3","10.1007/s12540-023-01534-3","Phase Equilibria and Melting of Aluminum-Rich Al-Nd-Ti Alloys",2023,"Metals and Materials International",["discovery_lead"],["AL-ND-TI"],[],[],0,0,["Sapir Cohen","Victor Y. Zenou","Sigalit Ifergane"]],["p1ef179a5994c9174","doi:10.1007/s12540-024-01726-5","10.1007/s12540-024-01726-5","Measurements of Enthalpies of Mixing of Sn–Ga–In Ternary Alloy System by Calorimetric Technique",2024,"Metals and Materials International",["discovery_lead"],["GA-IN-SN"],[],[],0,0,["Vikrant Singh","Dileep Pathote","Dheeraj Jaiswal"]],["p1ea18056dad16bf6","doi:10.1007/s12598-013-0039-8","10.1007/s12598-013-0039-8","Phase equilibria in the Fe–Nb–Zr ternary system at 1,200 °C",2013,"Rare Metals",["discovery_lead"],["FE-NB-ZR"],[],[],0,0,["Yi‐Yuan Tang","Chang‐Zhong Liao","Jie‐Li Meng"]],["pfb9cd484fd78c30c","doi:10.1007/s12598-014-0365-5","10.1007/s12598-014-0365-5","Thermodynamic reassessment of Ni–Ga binary system",2014,"Rare Metals",["tdb_source_assessment"],["GA-NI"],[],[],0,0,["Zhan‐Min Cao","Xian Shi","Wei Xie"]],["p15201033f998e937","doi:10.1007/s12598-016-0821-5","10.1007/s12598-016-0821-5","Phase equilibria of low‐Ni side in Nb–Ni–Ti system at 1100 °C",2017,"Rare Metals",["discovery_lead"],["NB-NI-TI"],[],[],0,0,["Hong‐Xiao Li","Zhi‐Chao Li","Yu‐Ping Ren"]],["p42741e0a4b26e05c","doi:10.1007/s12598-018-1024-z","10.1007/s12598-018-1024-z","Phase equilibria of low‐Y side in Mg–Zn–Y system at 400 °C",2018,"Rare Metals",["discovery_lead"],["MG-Y-ZN"],[],[],0,0,["Bo‐Shu Liu","Hong‐Xiao Li","Yu‐Ping Ren"]],["p507405ad31373dd0","doi:10.1007/s12598-022-02105-y","10.1007/s12598-022-02105-y","Experimental investigation and thermodynamic assessment of La–Y–Ni ternary system in Ni‐rich corner",2022,"Rare Metals",["tdb_source_assessment","discovery_lead"],["LA-Y","LA-NI-Y"],[],[],0,0,["Sheng‐Xiang Wu","Li Wang","Hui‐Ping Yuan"]],["pdd74be5db938d647","doi:10.1007/s12613-017-1375-8","10.1007/s12613-017-1375-8","Activity coefficients of NiO and CoO in CaO–Al2O3–SiO2 slag and their application to the recycling of Ni–Co–Fe-based end-of-life superalloys via remelting",2017,"International Journal of Minerals, Metallurgy, and Materials",["discovery_lead"],["CO-FE-NI"],[],[],0,0,["Xin Lu","Takahiro Miki","Tetsuya Nagasaka"]],["p00f4335c101f466d","doi:10.1007/s12613-025-3153-3","10.1007/s12613-025-3153-3","Experimental study and thermodynamic modeling of the phase equilibria in the Mg-rich corner of Mg-Zn-Mn system",2025,"International Journal of Minerals, Metallurgy and Materials",["discovery_lead"],["MG-MN-ZN"],[],[],0,0,["Tian Yin","Yang Guo","Zheng Ma"]],["pbeeca03027b52f9b","doi:10.1007/s40242-013-3219-z","10.1007/s40242-013-3219-z","Phase equilibria in Al-Ca-Li system: a thermodynamic description",2013,"Chemical Research in Chinese Universities",["discovery_lead"],["AL-CA-LI"],[],[],0,0,["Kun Wang","Hui-qin Yin","Jin-hui Cheng"]],["pf549eb8a19c26dfa","doi:10.1007/s40243-016-0071-3","10.1007/s40243-016-0071-3","Understanding the hydrogen storage behavior of promising Al–Mg–Na compositions using thermodynamic modeling",2016,"Materials for Renewable and Sustainable Energy",["discovery_lead"],["AL-MG-NA"],[],[],0,0,["S. Abdessameud","M. Medraj"]],["pb7a6ff7fc7294f6d","doi:10.1007/s40436-017-0199-0","10.1007/s40436-017-0199-0","Calculation of phase equilibria in Al-Fe-Mn ternary system involving three new ternary intermetallic compounds",2017,"Advances in Manufacturing",["discovery_lead"],["AL-FE-MN"],[],[],0,0,["Lu-Hai Zhou","Zhu Li","Shu-Sen Wang"]],["pae59bf321346b58c","doi:10.1007/s40553-014-0010-0","10.1007/s40553-014-0010-0","Thermodynamic Optimization of Ca-Fe-Si System and Its Applications to Metallurgical Grade Si-Refining Process",2014,"Metallurgical and Materials Transactions E",["discovery_lead"],["CA-FE-SI"],[],[],0,0,["Senlin Cui","Manas Paliwal","In-Ho Jung"]],["p4bd23e544ce1c44f","doi:10.1007/s40831-019-00218-w","10.1007/s40831-019-00218-w","Experimental Investigation and Thermodynamic Modeling of the Distributions of Ag and Au Between Slag, Matte, and Metal in the Cu–Fe–O–S–Si System",2019,"Journal of Sustainable Metallurgy",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Jiang Chen"]],["pdd2e583ede00edaf","doi:10.1007/s41230-017-7144-5","10.1007/s41230-017-7144-5","Development of thermophysical calculator for stainless steel casting alloys by using CALPHAD approach",2017,"China Foundry",["discovery_lead"],[],[],[],0,0,["In-Sung Cho","K. D. Savelyev","V. M. Golod"]],["pf0a48f740883775d","doi:10.1007/s42243-019-00336-5","10.1007/s42243-019-00336-5","Experimental study of phase equilibria on Co–Fe-rich side of Co–Al–Fe system",2019,"Journal of Iron and Steel Research International",["discovery_lead"],["AL-CO-FE"],[],[],0,0,["Jing-jing Wang","Wei-sen Zheng","Xiao-gang Lu"]],["p5b0ff6a97b31e29c","doi:10.1007/s42243-020-00415-y","10.1007/s42243-020-00415-y","Thermodynamic modeling of Cr–Al–C and Ni–Al–C systems for low-density steels",2020,"Journal of Iron and Steel Research International",["discovery_lead"],["AL-C-CR","AL-C-NI"],[],[],0,0,["Wei-sen Zheng","Yan-lin He","Xiao-gang Lu"]],["pe59688efee8c7c82","doi:10.1007/s42243-021-00570-w","10.1007/s42243-021-00570-w","Phase stability of Fe23Zr6 and thermodynamic reassessment of Fe–Zr system",2021,"Journal of Iron and Steel Research International",["corpus_assessment_read","tdb_source_assessment"],["FE-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],78,0,["Ze-ting Du","Lei Zou","Cui-ping Guo"]],["p9a0ff664f6e58426","doi:10.1007/s42243-021-00736-6","10.1007/s42243-021-00736-6","Phase equilibria in Ti-rich portion and thermodynamic re-optimization of Co–Ti system",2022,"Journal of Iron and Steel Research International",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],57,6,["Hua-kou Yang","Chen-yang Zhou","Hang Wang"]],["p9d8e87f49dfc41ac","doi:10.1007/s42243-022-00846-9","10.1007/s42243-022-00846-9","Simulation of BCC dissolution in Fe–Cr–Ni system by ICME",2022,"Journal of Iron and Steel Research International",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-FE","FE-NI","CR-FE-NI"],[],[],0,0,["Zi-tian Zhang","Jing-jing Wang","Wei Liu"]],["p7a5fac421ed099b9","doi:10.1007/s42243-025-01563-9","10.1007/s42243-025-01563-9","Experimental investigation and thermodynamic modeling of Ti–V–Fe–Mn hydrogen storage alloy system",2025,"Journal of Iron and Steel Research International",["discovery_lead"],["FE-MN-TI-V"],[],[],0,0,["Can-sheng Yu","Cheng-yang Ma","Wei-sen Zheng"]],["p0ee6afc91f372929","doi:10.1007/s42864-024-00311-y","10.1007/s42864-024-00311-y","Third-generation thermodynamic descriptions of MoNbTaWHfZr refractory high entropy alloys and their phase stability",2025,"Tungsten",["discovery_lead"],[],[],[],0,0,["Jing-Han Gao","En-Kuan Zhang","Ying Tang"]],["pbd272b1e7768d3bf","doi:10.1016/0001-6160(53)90031-5","10.1016/0001-6160(53)90031-5","Ternary laves and sigma-phases of transition metals",1953,"Acta Metallurgica",["cited_original_source"],["FE-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Kehsin Kuo"]],["p7a563cba8dcd049d","doi:10.1016/0001-6160(53)90069-8","10.1016/0001-6160(53)90069-8","The disordering reaction in Ni3Pt",1953,"Acta Metallurgica",["cited_original_source"],["NI-PT"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R.A. Oriani","T.S. Jones"]],["pc82982bd02011c4c","doi:10.1016/0001-6160(54)90090-5","10.1016/0001-6160(54)90090-5","Transition metal diborides",1954,"Acta Metallurgica",["cited_original_source"],["B-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,2,["Benjamin Post","Frank W. Glaser","David Moskowitz"]],["p2bf4c597bd0bc464","doi:10.1016/0001-6160(54)90197-2","10.1016/0001-6160(54)90197-2","The tin-rich intermediate phases in the alloys of tin with cadmium, indium and mercury",1954,"Acta Metallurgica",["cited_original_source"],["CD-FE-MN-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["G.V Raynor","J.A Lee"]],["p2a0d15455642e60a","doi:10.1016/0001-6160(55)90038-9","10.1016/0001-6160(55)90038-9","The heats of formation in the systems titanium-aluminium and titanium-iron",1955,"Acta Metallurgica",["cited_original_source"],["FE-TI"],["HM_FORM"],["experimental"],0,2,["O Kubaschewski","W.A Dench"]],["p92be8b34320bf97d","doi:10.1016/0001-6160(55)90120-6","10.1016/0001-6160(55)90120-6","The heats of formation of some transition metal silicides",1955,"Acta Metallurgica",["cited_original_source"],["SI-TA"],["HM_FORM"],["experimental"],0,5,["D.A Robins","I Jenkins"]],["p787ac84fdccb0a9d","doi:10.1016/0001-6160(58)90061-0","10.1016/0001-6160(58)90061-0","Liquid immiscibility in copper-iron and copper-cobalt systems in the supercooled state",1958,"Acta Metallurgica",["cited_original_source"],["CU-FE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Y Nakagawa"]],["p638b9f2b3a676c59","doi:10.1016/0001-6160(58)90069-5","10.1016/0001-6160(58)90069-5","On the thermodynamic properties of the III–V compounds InSb, GaSb, and InAs",1958,"Acta Metallurgica",["cited_original_source"],["IN-SB"],["HM_FORM"],["experimental"],0,1,["Werner F Schottky","Michael B Bever"]],["p76e6a566e01cf423","doi:10.1016/0001-6160(60)90188-7","10.1016/0001-6160(60)90188-7","Thermodynamics of formation of coppermagnesium and nickelmagnesium compounds from vapor pressure measurements",1960,"Acta Metallurgica",["cited_original_source"],["MG-NI"],["GM_FORM","HM_FORM","SM_FORM"],["experimental"],0,6,["J.F Smith","J.L Christian"]],["p0f0ff90b8d5cdb58","doi:10.1016/0001-6160(62)90102-5","10.1016/0001-6160(62)90102-5","Thermodynamics of ordering alloys—IV heats of formation of some alloys of transition metals",1962,"Acta Metallurgica",["cited_original_source"],["CO-PT","CU-PD","CU-PT"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,4,["R Oriani","W.K Murphy"]],["p55c6e8442acb844c","doi:10.1016/0001-6160(62)90171-2","10.1016/0001-6160(62)90171-2","Heat of formation of the solid solutions of zinc, gallium and germanium in copper",1962,"Acta Metallurgica",["cited_original_source"],["GA-SN"],["PARTIAL_ENTHALPY"],["experimental"],0,4,["O.J Kleppa","R.C King"]],["p8032478f120e0ea2","doi:10.1016/0001-6160(64)90039-2","10.1016/0001-6160(64)90039-2","Densities and lattice parameters of tin (indium) solid solutions",1964,"Acta Metallurgica",["cited_original_source"],["SN"],["LATTICE_A","LATTICE_BETA","LATTICE_C"],["experimental"],0,3,["W.J. Helfrich","R.A. Dodd"]],["pe623b0e04a829eb2","doi:10.1016/0001-6160(64)90056-2","10.1016/0001-6160(64)90056-2","A thermochemical study of some selected laves phases",1964,"Acta Metallurgica",["cited_original_source"],["CA-MG","MG-NI","MG-SR"],["HM_FORM"],["experimental"],0,6,["R.C King","O.J Kleppa"]],["pd618bc42953085a5","doi:10.1016/0001-6160(66)90320-8","10.1016/0001-6160(66)90320-8","Generalized interaction coefficients",1966,"Acta Metallurgica",["cited_original_source"],["NI-SN"],["ACTIVITY_COEFFICIENT"],["experimental"],0,1,["C.H.P Lupis","J.F Elliott"]],["p8b21011eb079daf4","doi:10.1016/0001-6160(67)90153-8","10.1016/0001-6160(67)90153-8","Pre-precipitation and precipitation phenomena in the Al-Zn system",1967,"Acta Metallurgica",["cited_original_source"],["AL-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["L.E Larsson"]],["p70c9c42305b350e4","doi:10.1016/0001-6160(67)90369-0","10.1016/0001-6160(67)90369-0","The crystal structure of Tani3 and its change on cold working",1967,"Acta Metallurgica",["cited_original_source"],["MO-NI","MO-TA","NI-TA"],["HM_FORM"],["dft"],0,34,["B.C Giessen","N.J Grant"]],["pa694b868fce6198c","doi:10.1016/0001-6160(69)90085-6","10.1016/0001-6160(69)90085-6","Thermodynamische untersuchung der systeme quecksilber-zinn und quecksilber-gallium",1969,"Acta Metallurgica",["cited_original_source"],["HG-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["B Predel","D Rothacker"]],["p8a0e3b5c344a7344","doi:10.1016/0001-6160(70)90156-2","10.1016/0001-6160(70)90156-2","Thermodynamic properties of solid nickel-platinum alloys",1970,"Acta Metallurgica",["cited_original_source"],["NI-PT"],["HM_FORM"],["experimental"],0,1,["R.A Walker","J.B Darby"]],["pf1bd83128cb1a935","doi:10.1016/0001-6160(72)90001-6","10.1016/0001-6160(72)90001-6","The eutectoid Co3Si phase in the Co-Si system",1972,"Acta Metallurgica",["cited_original_source"],["CO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J Van Den Boomgaard","F.M.A Carpay"]],["pde6838c9abcd51a4","doi:10.1016/0001-6160(72)90097-1","10.1016/0001-6160(72)90097-1","Bildungsenthalpien binärer verbindungen des galliums mit kupfer, silber und gold sowie analyse der thermodynamischen eigenschaften von -elektronen-verbindungen",1972,"Acta Metallurgica",["cited_original_source"],["AG-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["B. Predel","D.W. Stein"]],["p4f7d3f960147b48c","doi:10.1016/0001-6160(73)90001-1","10.1016/0001-6160(73)90001-1","The solubility of hydrogen in rhodium, ruthenium, iridium and nickel",1973,"Acta Metallurgica",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["R.B McLellan","W.A Oates"]],["p850e9403c0742527","doi:10.1016/0001-6160(73)90195-8","10.1016/0001-6160(73)90195-8","The system Hg-Tl to high pressures",1973,"Acta Metallurgica",["cited_original_source"],["HG-TL"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["P.W Richter","C.W.F.T Pistorius"]],["p8b516d4fd17c7263","doi:10.1016/0001-6160(74)90077-7","10.1016/0001-6160(74)90077-7","On equilibrium and non-equilibrium peritectic transformations",1974,"Acta Metallurgica",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H W. Kerr","J Cisse","G.F Bolling"]],["p9e879fc6bbec6ea1","doi:10.1016/0001-6160(74)90107-2","10.1016/0001-6160(74)90107-2","The solubility of hydrogen in nickel and cobalt",1974,"Acta Metallurgica",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["S.W Stafford","Rex B McLellan"]],["pbb779bd10382109f","doi:10.1016/0001-6160(74)90112-6","10.1016/0001-6160(74)90112-6","Thermodynamic considerations on the formation and stability of metallic glasses",1974,"Acta Metallurgica",["cited_original_source"],["NI-P"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H.S Chen"]],["pcd31adfda7616fa2","doi:10.1016/0001-6160(75)90039-5","10.1016/0001-6160(75)90039-5","The tin-iron eutectic",1975,"Acta Metallurgica",["cited_original_source"],["FE-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J.J Connolly","J.V McAllan"]],["p6c5b9dc23c01e0c9","doi:10.1016/0001-6160(75)90106-6","10.1016/0001-6160(75)90106-6","Coherent and incoherent equilibria in iron-rich iron-aluminum alloys",1975,"Acta Metallurgica",["cited_original_source"],["CO-V"],["TRANSITION_TEMPERATURE"],["model"],0,1,["Samuel M Allen","John W Cahn"]],["p309fab0ecebaef39","doi:10.1016/0001-6160(78)90014-7","10.1016/0001-6160(78)90014-7","The thermodynamics and kinetics of the β → αm transformation in three Ti-X systems",1978,"Acta Metallurgica",["cited_original_source"],["AG-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M.R Plichta","H.I Aaronson","J.H Perepezko"]],["p9b5c2c31b61e26bf","doi:10.1016/0001-6160(80)90139-x","10.1016/0001-6160(80)90139-x","Enthalpy of formation and excess entropy for dilute copper-based alloys: Experimental and theoretical study",1980,"Acta Metallurgica",["cited_original_source"],["CR-CU"],["ACTIVITY"],["experimental"],0,1,["J.C. Gachon","M. Notin","C. Cunat"]],["pb20c0d1e1340eb53","doi:10.1016/0001-6160(83)90139-6","10.1016/0001-6160(83)90139-6","Reinvestigation of phase equilibria in the system Ni-Al-Mo and its implication to the elevated temperature stability of γ/γ′-Mo aligned eutectics",1983,"Acta Metallurgica",["cited_original_source"],["MO-NI","AL-MO-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["K. Wakashima","K. Higuchi","T. Suzuki"]],["paf5c3592d59d37c5","doi:10.1016/0001-6160(84)90165-2","10.1016/0001-6160(84)90165-2","Thermodynamics of the hydrogen-nickel system",1984,"Acta Metallurgica",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["Rex B. McLellan","P.L. Sutter"]],["p9fede1edddc97290","doi:10.1016/0001-6160(88)90012-0","10.1016/0001-6160(88)90012-0","Electronic-Structure calculation of ordering and segregation energies of transition metal alloys",1988,"Acta Metallurgica",["cited_original_source"],["TA-W","MO-NB-TA-W"],["TRANSITION_TEMPERATURE"],["model"],0,3,["C. Sigli","J.M. Sanchez"]],["p8d98f4f2b44ce1b9","doi:10.1016/0001-6160(88)90152-6","10.1016/0001-6160(88)90152-6","Thermodynamic modeling of ordered phases in the NiAl system",1988,"Acta Metallurgica",["corpus_assessment_read","tdb_source_assessment"],["AL-NI"],["GIBBS_ENERGY","HM_FORM"],["model"],10,0,["I. Ansara","B. Sundman","P. Willemin"]],["p253a29bae30e5048","doi:10.1016/0008-6223(73)90316-3","10.1016/0008-6223(73)90316-3","Thermodynamic properties of carbon up to the critical point",1973,"Carbon",["cited_original_source"],["C"],["PARTIAL_ENTHALPY","TRANSITION_ENTHALPY"],["experimental"],0,2,["H.R Leider","O.H Krikorian","D.A Young"]],["p364187b6c2a93a02","doi:10.1016/0008-6223(86)90113-2","10.1016/0008-6223(86)90113-2","An evaluation of the thermodynamic properties and the P, T phase diagram of carbon",1986,"Carbon",["cited_original_source"],["C-W"],["HM_FORM","INVARIANT_TEMPERATURE","SM"],["model"],0,10,["Per Gustafson"]],["p1a4289c6f4bf17a3","doi:10.1016/0013-4686(66)85009-0","10.1016/0013-4686(66)85009-0","Elektrochemische messung der sauerstoffaktivität in flüssingem kupfer",1966,"Electrochimica Acta",["cited_original_source"],["CU","CU-O"],["GIBBS_ENERGY"],["experimental"],0,2,["H. Rickert","H. Wagner"]],["p28bcd5ce0247bdf9","doi:10.1016/0013-4686(67)85035-7","10.1016/0013-4686(67)85035-7","Thermodynamic study of the manganese/ manganous-oxide system by the use of solid oxide electrolytes",1967,"Electrochimica Acta",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["C.B. Alcock","S. Zador"]],["pe3e99adc4d4a94de","doi:10.1016/0016-7037(87)90009-3","10.1016/0016-7037(87)90009-3","Thermodynamic analysis of binary liquid silicates and prediction of ternary solution properties by modified quasichemical equations",1987,"Geochimica et Cosmochimica Acta",["cited_original_source"],["CA-O","MG-O","CA-MG-O"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["model"],0,3,["Milton Blander","Arthur D. Pelton"]],["p98a7c16ef88eae21","doi:10.1016/0016-7037(96)00115-9","10.1016/0016-7037(96)00115-9","Gibbs free energy of formation and heat capacity of PdO: A new calibration of the PdPdO buffer to high temperatures and pressures",1996,"Geochimica et Cosmochimica Acta",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM","SM"],["experimental","model"],0,3,["J. Nell","H.St.C. O'Neill"]],["p5bcb098f60d2bcf9","doi:10.1016/0020-1650(73)80013-3","10.1016/0020-1650(73)80013-3","The Cs2MoO4MoO3 system",1973,"Inorganic and Nuclear Chemistry Letters",["cited_original_source"],["CS-MO","CS-MO-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["Henry R. Hoekstra"]],["pcc674f550d9c19e3","doi:10.1016/0020-7381(79)83018-1","10.1016/0020-7381(79)83018-1","Mass spectrometric determination of the heats of slow transitions: the orthorhombic-monoclinic sulfur system",1979,"International Journal of Mass Spectrometry and Ion Physics",["cited_original_source"],["S-SE"],["VOLUME"],["experimental"],0,1,["Robert T. Grimley","James A. Forsman"]],["p4588105e259b48d3","doi:10.1016/0021-9614(69)90039-1","10.1016/0021-9614(69)90039-1","The enthalpies of formation of plutonium dioxide and plutonium mononitride",1969,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-PU"],["HM_FORM"],["model"],0,1,["Gerald K. Johnson","Erven H. Van Deventer","Owen L. Kruger"]],["p0043f9eb5cc0ad42","doi:10.1016/0021-9614(69)90046-9","10.1016/0021-9614(69)90046-9","Enthalpies of formation of triuranium octaoxide and uranium dioxide",1969,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-U"],["HM_FORM"],["experimental"],0,2,["Elmer J Huber","Charles E Holley"]],["pd411949110c43869","doi:10.1016/0021-9614(70)90036-4","10.1016/0021-9614(70)90036-4","The enthalpy of formation of plutonium monocarbide",1970,"The Journal of Chemical Thermodynamics",["cited_original_source"],["C-PU"],["ENTROPY","HM_FORM"],["experimental"],0,2,["Gerald K. Johnson","Erven H. Van Deventer","Owen L. Kruger"]],["p2582cce553194482","doi:10.1016/0021-9614(70)90039-x","10.1016/0021-9614(70)90039-x","Hot-zone reaction calorimetry II. The enthalpies of formation of lead oxides",1970,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-PB"],["HM_FORM"],["experimental"],0,5,["L. Espada","G. Pilcher","H.A. Skinner"]],["p39f21638cbc0b32d","doi:10.1016/0021-9614(72)90042-0","10.1016/0021-9614(72)90042-0","Enthalpy of UO2.25 to 1600 K by drop calorimetry",1972,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-U"],["SM"],["experimental"],0,1,["A.C Macleod"]],["p8c795989505c4b15","doi:10.1016/0021-9614(72)90057-2","10.1016/0021-9614(72)90057-2","The chemical thermodynamic properties of nuclear materials I. Uranium mononitride",1972,"The Journal of Chemical Thermodynamics",["cited_original_source"],["N-U"],["HM_FORM"],["experimental"],0,1,["Franklin L. Oetting","James M. Leitnaker"]],["p171f81e5b8d8ce2f","doi:10.1016/0021-9614(74)90179-7","10.1016/0021-9614(74)90179-7","The enthalpy of formation of dicesium monoxide (Cs2O)",1974,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CS-O"],["HM_FORM","SM"],["experimental"],0,2,["Jack L Settle","Gerald K Johnson","Ward N Hubbard"]],["p991e0323885799cf","doi:10.1016/0021-9614(74)90256-0","10.1016/0021-9614(74)90256-0","The heat capacity of dicesium monoxide (Cs2O) from 5 to 350 K and the Gibbs energy of formation to 763 K",1974,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CS-O"],["CPM","SM"],["experimental"],0,2,["Howard E Flotow","Darrell W Osborne"]],["pc2650c5f5028861a","doi:10.1016/0021-9614(74)90260-2","10.1016/0021-9614(74)90260-2","Cesium molybdate, Cs2MoO4: Heat capacity and thermodynamic properties from 5 to 350 K",1974,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CS-MO-O"],["CPM","HM_FORM","SM"],["experimental"],0,3,["Darrell W Osborne","Howard E Flotow","Henry R Hoekstra"]],["pf63f5f08cac6a59d","doi:10.1016/0021-9614(75)90058-0","10.1016/0021-9614(75)90058-0","The thermodynamics of vaporization of neptunium and plutonium",1975,"The Journal of Chemical Thermodynamics",["cited_original_source"],["NP-O","LA-NP-O-Y"],["HM_FORM"],["model"],0,8,["R.J. Ackermann","E.G. Rauh"]],["pa9fae2d9b653604d","doi:10.1016/0021-9614(75)90186-x","10.1016/0021-9614(75)90186-x","A calorimetric study of intermediate phases in iron +, cobalt +, and nickel + molybdenum",1975,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CO-MO"],["HM_FORM"],["experimental"],0,2,["P.J. Spencer","F.H. Putland"]],["p70bf1dc13500ecbf","doi:10.1016/0021-9614(75)90239-6","10.1016/0021-9614(75)90239-6","Application of flow calorimetry to the study of alloy formation I. Enthalpies of solution of In, Tl, Cd, Zn, Pb, Ga, Sn, and Bi in Hg at 293.15 K",1975,"The Journal of Chemical Thermodynamics",["cited_original_source"],["HG-SN"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["F. Marco","J. Navarro","V. Torra"]],["p7fec5aa471cf79d9","doi:10.1016/0021-9614(76)90023-9","10.1016/0021-9614(76)90023-9","Determination of the thermodynamic properties of Co3W, Co7W6, CoWO4, and Co-based solid solutions (Co + W) from a study of solid-electrolyte galvanic cells in the temperature range 1200 to 1360 K",1976,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CO-W"],["GM_MIX"],["experimental"],0,6,["T.N. Rezukhina","T.A. Kashina"]],["p6f228910e6eb4d77","doi:10.1016/0021-9614(76)90028-8","10.1016/0021-9614(76)90028-8","A calorimetric study of the cobalt + vanadium system",1976,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CO-V"],["GM_FORM","HM_FORM","SM_FORM"],["experimental"],0,40,["P.J. Spencer","F.H. Putland"]],["p5623d0e2c0c07cfb","doi:10.1016/0021-9614(76)90075-6","10.1016/0021-9614(76)90075-6","Enthalpy increments for α- and β-Na2UO4 and Cs2UO4 by drop calorimetry The enthalpy of the α to β transition in Na2UO4",1976,"The Journal of Chemical Thermodynamics",["cited_original_source"],["NA-O"],["OTHER"],["experimental"],0,1,["D.R Fredrickson","P.A.G O'Hare"]],["p7a0c4c914f3289b9","doi:10.1016/0021-9614(77)90040-4","10.1016/0021-9614(77)90040-4","High-temperature microcalorimetric measurements of partial molar enthalpy of solution, ΔH(O2), in plutonium + oxygen",1977,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-PU"],["HM_FORM","SM"],["model"],0,4,["Pierre Chereau","Guy Déan","Michel De Franco"]],["p478a66eee625fdc2","doi:10.1016/0021-9614(77)90048-9","10.1016/0021-9614(77)90048-9","Heat capacities of HfB2.035 and HfC0.968 from 5 to 350 K",1977,"The Journal of Chemical Thermodynamics",["cited_original_source"],["B-HF"],["CPM","SM"],["experimental"],0,2,["Edgar F Westrum","Goerge Feick"]],["pa381eb2000ce9403","doi:10.1016/0021-9614(78)90046-0","10.1016/0021-9614(78)90046-0","Thermochemistry of uranium compounds XI. Standard enthalpy of formation of γ-UO3",1978,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-U"],["HM_FORM"],["experimental"],0,1,["Gerald K. Johnson","P.A.G. O'Hare"]],["pa8d9193387ee88df","doi:10.1016/0021-9614(79)90145-9","10.1016/0021-9614(79)90145-9","Measurements of standard molar Gibbs energies of formation of NiO, Cu2O, and CoO from solid and liquid metals and oxygen gas by an e.m.f. method at high temperatures",1979,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,4,["N. Kemori","I. Katayama","Z. Kozuka"]],["pdd97d14505bf92e9","doi:10.1016/0021-9614(80)90038-5","10.1016/0021-9614(80)90038-5","Vaporization thermodynamics of aluminum carbide",1980,"The Journal of Chemical Thermodynamics",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["Gary H. Rinehart","Robert G. Behrens"]],["pc482f8ea7d7ff762","doi:10.1016/0021-9614(81)90127-0","10.1016/0021-9614(81)90127-0","The enthalpies of formation of uranium mononitride and α- and β-uranium sesquinitride by fluorine bomb calorimetry",1981,"The Journal of Chemical Thermodynamics",["cited_original_source"],["N-U"],["HM_FORM"],["experimental"],0,4,["Gerald K Johnson","E.H.P Cordfunke"]],["pc94bdcccd9ceebe1","doi:10.1016/0021-9614(82)90012-x","10.1016/0021-9614(82)90012-x","Heat capacity and thermodynamic properties of Co3O4 from 5 to 307 K Low-temperature transition",1982,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CO-O"],["SM"],["experimental"],0,1,["L.M. Khriplovich","E.V. Kholopov","I.E. Paukov"]],["p60948a042bfff5af","doi:10.1016/0021-9614(85)90069-2","10.1016/0021-9614(85)90069-2","Low-temperature molar heat capacities and entropies of MnO2 (pyrolusite), Mn3O4 (hausmanite), and Mn2O3 (bixbyite)",1985,"The Journal of Chemical Thermodynamics",["cited_original_source"],["MN-O"],["SM","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["Richard A. Robie","Bruce S. Hemingway"]],["pf613dc0e57d65585","doi:10.1016/0021-9614(85)90113-2","10.1016/0021-9614(85)90113-2","Application of Na+-ion-conducting β-Al2O3 to thermodynamic studies of liquid sodium-based alloys: {xNa+(1−x)Cd}, {xNa+(1−x)In}, and {xNa+(1−x)Sn}",1985,"The Journal of Chemical Thermodynamics",["cited_original_source"],["SB-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M Iwase","S Sugino","E Ichise"]],["p4547566a000343b9","doi:10.1016/0021-9614(86)90047-9","10.1016/0021-9614(86)90047-9","Heat capacity and thermodynamic behaviour of Mn3O4 and ZnMn2O4 at low temperatures",1986,"The Journal of Chemical Thermodynamics",["cited_original_source"],["MN-O"],["SM"],["experimental","model"],0,3,["K. Chhor","J.F. Bocquet","C. Pommier"]],["pf36cbe53a8d7f8f4","doi:10.1016/0021-9614(86)90095-9","10.1016/0021-9614(86)90095-9","Equilibrium oxygen pressure of (Co3O4 + CoO) from 1173 to 1228 K",1986,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["E.J Grimsey","K.A Reynolds"]],["pbcd12289ac3d83e4","doi:10.1016/0021-9614(87)90121-2","10.1016/0021-9614(87)90121-2","Standard enthalpies of formation of tellurium compounds II. Cs2Te",1987,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CS-TE"],["HM_FORM","SM"],["experimental"],0,4,["E.H.P Cordfunke","W Ouweltjes"]],["p17d425ae33caf9b5","doi:10.1016/0021-9614(88)90182-6","10.1016/0021-9614(88)90182-6","Thermodynamics of iron telluride (Fe0.540Te0.460)",1988,"The Journal of Chemical Thermodynamics",["cited_original_source"],["FE-TE"],["GM_FORM"],["experimental"],0,1,["R Prasad","Smruti Mohapatra","V.S Iyer"]],["p2a810c8fccc6c8cd","doi:10.1016/0021-9614(90)90178-s","10.1016/0021-9614(90)90178-s","Standard molar enthalpies of formation at the temperature 298.15 K of iron telluride (FeTe0.9) and of nickel telluride (Ni0.595Te0.405)",1990,"The Journal of Chemical Thermodynamics",["cited_original_source"],["FE-TE"],["HM_FORM"],["experimental"],0,1,["N.K. Shukla","R. Prasad","K.N. Roy"]],["pd25daacde134083d","doi:10.1016/0021-9614(90)90188-v","10.1016/0021-9614(90)90188-v","The standard enthalpies of formation of MO(s), MCl2(s), and M2+(aq, ∞) (M = Ba, Sr)",1990,"The Journal of Chemical Thermodynamics",["cited_original_source"],["O-SR"],["SM"],["experimental"],0,1,["E.H.P. Cordfunke","R.J.M. Konings","W. Ouweltjes"]],["p1694cfa34d2d7043","doi:10.1016/0022-0248(68)90187-5","10.1016/0022-0248(68)90187-5","Hydrothermal growth of single crystals and phase width of tetragonal lead monoxide",1968,"Journal of Crystal Growth",["cited_original_source"],["O-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["C.J.M. Rooymans","W.F.Th. Langenhoff"]],["p1570f8a342960363","doi:10.1016/0022-0248(71)90260-0","10.1016/0022-0248(71)90260-0","Concerning growth of single crystal of the II-IV-V diamond-like compounds ZnSiP2, CdSiP2, ZnGeP2, and CdSnP2 and standard enthalpies of formation for ZnSiP2 and CdSiP2",1971,"Journal of Crystal Growth",["cited_original_source"],["P-SI-ZN"],["GM_FORM","HM_FORM"],["experimental"],0,2,["E. Buehler","J.H. Wernick"]],["pfd44142f28840c8e","doi:10.1016/0022-0248(74)90357-1","10.1016/0022-0248(74)90357-1","Growth of MnBi single crystals by pulling with a seed from nonstoichiometric molten solution",1974,"Journal of Crystal Growth",["cited_original_source"],["BI-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,3,["Tu Chen"]],["pb06553cff8182fad","doi:10.1016/0022-0248(78)90009-x","10.1016/0022-0248(78)90009-x","The solute distributions in dilute Al-Ti alloys during unidirectional solidification",1978,"Journal of Crystal Growth",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Kimihiro Shibata","Tamotsu Sato","Goro Ohira"]],["pb73ea3b444c9841a","doi:10.1016/0022-0248(78)90362-7","10.1016/0022-0248(78)90362-7","Crystal growth and crystal chemistry of NiAs-type compounds: MnSb, CoSb, and NiSb",1978,"Journal of Crystal Growth",["cited_original_source"],["NI-SB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Tu Chen","J.C. Mikkelsen","G.B. Charlan"]],["pc5b74b61c4537da3","doi:10.1016/0022-0248(83)90424-4","10.1016/0022-0248(83)90424-4","Osmium disilicide: Preparation, crystal growth, and physical properties of a new semiconducting compound",1983,"Journal of Crystal Growth",["cited_original_source"],["OS-SI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental"],0,4,["K. Mason","G. Müller-Vogt"]],["p0713ec3ef5d0467f","doi:10.1016/0022-0248(88)90163-7","10.1016/0022-0248(88)90163-7","Experimental analysis of the Ni-Al phase diagram",1988,"Journal of Crystal Growth",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["F.J. Bremer","M. Beyss","E. Karthaus"]],["p2385ae131f8b0e10","doi:10.1016/0022-1902(60)80038-3","10.1016/0022-1902(60)80038-3","Structure and electrical properties of some new rare earth arsenides, antimonides and tellurides",1960,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["HO-TE"],["LATTICE_A"],["experimental"],0,2,["L.H. Brixner"]],["p1278f42894644272","doi:10.1016/0022-1902(61)80437-5","10.1016/0022-1902(61)80437-5","Equilibrium pressures and phase relations in the uranium oxide system",1961,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["O-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,15,["L.E.J. Roberts","A.J. Walter"]],["pebdd072752243dc2","doi:10.1016/0022-1902(63)80071-8","10.1016/0022-1902(63)80071-8","Preparation and properties of aluminum phosphide",1963,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["AL-P"],["HM_FORM","LATTICE_A"],["experimental"],0,4,["C.C. Wang","M. Zaheeruddin","Leo H. Spinar"]],["p230c58ecb09a0b63","doi:10.1016/0022-1902(64)80038-5","10.1016/0022-1902(64)80038-5","Mixed oxides of the type MO2 (fluorite)—M2O3—I oxygen dissociation pressures and phase relationships in the system CeO2Ce2O3 at high temperatures",1964,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["CE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["D.J.M. Bevan","J. Kordis"]],["pea74b1678bf13c81","doi:10.1016/0022-1902(65)80259-7","10.1016/0022-1902(65)80259-7","The plutonium-oxygen phase diagram",1965,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["O-PU"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E.R. Gardner","T.L. Markin","R.S. Street"]],["p894031c08b6396cf","doi:10.1016/0022-1902(65)80287-1","10.1016/0022-1902(65)80287-1","Bildungsenthalpie von Aluminiumphosphid",1965,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["AL-P"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A"],["experimental"],0,5,["W. Kischio"]],["p50cceac6241c8216","doi:10.1016/0022-1902(66)80010-6","10.1016/0022-1902(66)80010-6","Equilibrium oxygen pressures over the nonstoicheiometric uranium oxides UO2+x and U3O8−z at higher temperatures",1966,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,5,["K. Hagemark","M. Broli"]],["pa2ab659f9b0b4537","doi:10.1016/0022-1902(68)80476-2","10.1016/0022-1902(68)80476-2","Vaporization of some rare-earth dicarbides",1968,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["C-CE","C-LA"],["HM_FORM"],["experimental"],0,2,["R.L. Faircloth","R.H. Flowers","F.C.W. Pummery"]],["pc1380334f6d32ae7","doi:10.1016/0022-1902(69)80139-9","10.1016/0022-1902(69)80139-9","The systems sodium-indium and lithium-indium",1969,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["IN-NA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["G.J. Lamprecht","P. Crowther"]],["pc36d6688251d670d","doi:10.1016/0022-1902(70)80305-0","10.1016/0022-1902(70)80305-0","Vaporisation des carbures de plutonium",1970,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["C-PU"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["J.P Marcon"]],["p1c64aed0c73780c2","doi:10.1016/0022-1902(71)80180-x","10.1016/0022-1902(71)80180-x","Enthalpies of transformation among the tetragonal, hexagonal, and glassy modifications of GeO2",1971,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["GE-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A. Navrotsky"]],["pec609f9a7a3d7de0","doi:10.1016/0022-1902(71)80650-4","10.1016/0022-1902(71)80650-4","Chaleur de combustion des carbures d'actinides (ThC, PuC, Pu2C3)",1971,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["C-PU"],["HM_FORM"],["experimental"],0,3,["Robert Lorenzelli","Ivan de Dieuleveult","Jeanne Melamed"]],["pa522b4fd40017cb0","doi:10.1016/0022-1902(74)80014-x","10.1016/0022-1902(74)80014-x","The standard Gibbs energies of formation of UFe2 and UCu5 from solid-state E.M.F. measurements",1974,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["FE-U"],["GM_FORM","HM_FORM"],["experimental","model"],0,3,["K. Yoshihara","M. Kanno"]],["pb4a9c68e1b7029e8","doi:10.1016/0022-1902(75)80828-1","10.1016/0022-1902(75)80828-1","Les seleniures de phosphore",1975,"Journal of Inorganic and Nuclear Chemistry",["handbook_diagram_source"],["P-SE"],[],[],0,0,["Yves Monteil","Henri Vincent"]],["p5801d14972f4218b","doi:10.1016/0022-1902(78)80301-7","10.1016/0022-1902(78)80301-7","The decomposition equilibrium of LiTe3",1978,"Journal of Inorganic and Nuclear Chemistry",["cited_original_source"],["LI-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["B.F. Hitch","L.M. Toth","J. Brynestad"]],["pd6d5fa26ef4222bc","doi:10.1016/0022-3115(60)90028-3","10.1016/0022-3115(60)90028-3","The uranium-molybdenum equilibrium diagram below 900° C",1960,"Journal of Nuclear Materials",["cited_original_source"],["MO-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Austin E Dwight"]],["p4af0ddeed8df9122","doi:10.1016/0022-3115(60)90038-6","10.1016/0022-3115(60)90038-6","Metallographic determination of the UO2-U409 phase diagram",1960,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,10,["B.E. Schaner"]],["p8283fc4e8203074e","doi:10.1016/0022-3115(60)90055-6","10.1016/0022-3115(60)90055-6","Lattice spacings in thorium - yttrium alloys",1960,"Journal of Nuclear Materials",["cited_original_source"],["Y"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["D.S. Evans","G.V. Baynor"]],["p0a3b62a91e7a06a7","doi:10.1016/0022-3115(61)90075-7","10.1016/0022-3115(61)90075-7","Untersuchungen in system Zirkonium-Sauerstoff teil 2 untersuchungen zur kinetik der reaktion zwischen Zirkonium und sauerstoff, sowie über die konstitution des systems Zirkonium-Sauerstoff",1961,"Journal of Nuclear Materials",["cited_original_source"],["O-ZR"],["PHASE_COMPOSITION"],["experimental"],0,21,["Erich Gebhardt","Hans-Dieter Seghezzi","Wolfgang Dürrschnabel"]],["pd3f9cba3fed4bff0","doi:10.1016/0022-3115(62)90074-0","10.1016/0022-3115(62)90074-0","Lattice constants of the intermetallic compounds UAl2 and UFe2",1962,"Journal of Nuclear Materials",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["G Katz","A.J Jacobs"]],["p7d7ec8d6ca65f2c7","doi:10.1016/0022-3115(63)90112-0","10.1016/0022-3115(63)90112-0","Les equilibres des composes oxygenes de l'uranium entre 1500 ET 2000° K",1963,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,6,["A.M. Anthony","R. Kiyoura","T. Sata"]],["p079cadae5f111898","doi:10.1016/0022-3115(63)90147-8","10.1016/0022-3115(63)90147-8","The uranium-osmium system",1963,"Journal of Nuclear Materials",["handbook_diagram_source"],["OS-U"],[],[],0,0,["A.G. Knapton"]],["p2aab1f70f931427d","doi:10.1016/0022-3115(64)90121-7","10.1016/0022-3115(64)90121-7","Determination of α-aluminium solid solubility limits in the aluminium-uranium and aluminium-plutonium systems",1964,"Journal of Nuclear Materials",["cited_original_source"],["AL-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["P.R. Roy"]],["p8938f951254b5c9f","doi:10.1016/0022-3115(64)90131-x","10.1016/0022-3115(64)90131-x","The plutonium-zinc system",1964,"Journal of Nuclear Materials",["cited_original_source"],["PU-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["E.Daniel Albrecht"]],["pe9e88a72ed5058ab","doi:10.1016/0022-3115(64)90132-1","10.1016/0022-3115(64)90132-1","The plutonium-oxygen system",1964,"Journal of Nuclear Materials",["cited_original_source"],["O-PU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["T.D. Chikalla","C.E. McNeilly","R.E. Skavdahl"]],["pb1f203e3e41ce487","doi:10.1016/0022-3115(65)90044-9","10.1016/0022-3115(65)90044-9","The effect of cooling rate and composition on the transformation of the gamma-phase in uranium ruthenium alloys (with an appendix on ruthenium as a grain-refining element)",1965,"Journal of Nuclear Materials",["cited_original_source"],["RU-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["R.F. Hills","B.W. Howlett","B.R. Butcher"]],["p8b6502a2b8153387","doi:10.1016/0022-3115(65)90109-1","10.1016/0022-3115(65)90109-1","Polymorphic transformations in PuAl3",1965,"Journal of Nuclear Materials",["cited_original_source"],["AL-PU"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,6,["O.J.C. Runnalls","R.R. Boucher"]],["pef4b67a25ce29743","doi:10.1016/0022-3115(66)90024-9","10.1016/0022-3115(66)90024-9","The plutonium-americium system",1966,"Journal of Nuclear Materials",["cited_original_source"],["AM-PU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F.H. Ellinger","K.A. Johnson","V.O. Struebing"]],["p5314c4ac2c0004f7","doi:10.1016/0022-3115(67)90148-1","10.1016/0022-3115(67)90148-1","Thermodynamic properties of uranium carbides",1967,"Journal of Nuclear Materials",["cited_original_source"],["C-U"],["CPM","HEAT_CONTENT","SM"],["experimental","model"],0,234,["J.M. Leitnaker","T.G. Godfrey"]],["p0c1808b5b6df9251","doi:10.1016/0022-3115(67)90207-3","10.1016/0022-3115(67)90207-3","Melting temperatures in the system uranium — Uranium dioxide",1967,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,22,["M.J. Bannister"]],["pd6c6009cd6696a42","doi:10.1016/0022-3115(68)90134-7","10.1016/0022-3115(68)90134-7","Die phasengleichgewichte in aluminium-uran-zirkonium-legierungen des teilbereiches Aluminium-UAl2-ZrAl2",1968,"Journal of Nuclear Materials",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["G. Petzow","H.E. Exner","A.K. Chakraborty"]],["p38fc4bdd58a59376","doi:10.1016/0022-3115(69)90071-3","10.1016/0022-3115(69)90071-3","Phase relations in the plutonium-lead system",1969,"Journal of Nuclear Materials",["cited_original_source"],["PB-PU"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["D.H. Wood","E.M. Cramer","P.L. Wallace"]],["pa4fa17a4fbbad8f9","doi:10.1016/0022-3115(69)90130-5","10.1016/0022-3115(69)90130-5","The gadolinium — lead system",1969,"Journal of Nuclear Materials",["cited_original_source"],["GD-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J.T. Demel","K.A. Gschneidner"]],["p3df637d83717c6eb","doi:10.1016/0022-3115(70)90010-3","10.1016/0022-3115(70)90010-3","Total pressure of uranium-bearing species over oxygen-deficient urania",1970,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,7,["M. Tetenbaum","P.D. Hunt"]],["p04deef7b3c3cb75b","doi:10.1016/0022-3115(70)90040-1","10.1016/0022-3115(70)90040-1","The effect of oxygen on the equilibrium β/α+β transformation temperature of zirconium-niobium alloys",1970,"Journal of Nuclear Materials",["cited_original_source"],["NB-O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,9,["C.E.L. Hunt","P. Niessen"]],["p6777a437cbc09b9a","doi:10.1016/0022-3115(70)90100-5","10.1016/0022-3115(70)90100-5","Determination of solidus-liquidus temperatures in the uo2 + x system (−0.50&lt;x&lt;0.20)",1970,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,87,["R.E. Latta","R.E. Fryxell"]],["pf2a8858e5f04fdb3","doi:10.1016/0022-3115(70)90157-1","10.1016/0022-3115(70)90157-1","On the phase limits of U4O9",1970,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,5,["W. Van Lierde","J. Pelsmaekers","A. Lecocq-Robert"]],["pe4f769e8733f0e86","doi:10.1016/0022-3115(70)90211-4","10.1016/0022-3115(70)90211-4","A study of the ternary system U02-Pu02-Pu203",1970,"Journal of Nuclear Materials",["cited_original_source"],["O-PU"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. Sari","U. Benedict","H. Blank"]],["p8ad557e17087c238","doi:10.1016/0022-3115(70)90218-7","10.1016/0022-3115(70)90218-7","The melting point of pure zirconia",1970,"Journal of Nuclear Materials",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R.E. Latta","E.C. Duderstadt","R.E. Fryxell"]],["p546aa09592a913bc","doi:10.1016/0022-3115(71)90003-1","10.1016/0022-3115(71)90003-1","The continuous cooling transformation behaviour of zirconium-niobium-oxygen alloys",1971,"Journal of Nuclear Materials",["cited_original_source"],["NB-O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,9,["C.E.L. Hunt","P. Niessen"]],["p473833d013ba4b39","doi:10.1016/0022-3115(71)90059-6","10.1016/0022-3115(71)90059-6","Uranium mononitride: Heat capacity and thermal conductivity from 298 to 1000 °K",1971,"Journal of Nuclear Materials",["cited_original_source"],["N-U"],["CPM","HEAT_CONTENT"],["experimental"],0,32,["Y. Takahashi","M. Murabayashi","Y. Akimoto"]],["p8960fa77574ae504","doi:10.1016/0022-3115(71)90121-8","10.1016/0022-3115(71)90121-8","High-temperature thermodynamic properties of hypo- and hyper-stoichiometric uranium carbides",1971,"Journal of Nuclear Materials",["cited_original_source"],["C-U"],["GIBBS_ENERGY","HM_FORM"],["experimental","model"],0,117,["M. Tetenbaum","P.D. Hunt"]],["p5e8dc888a4b4dd87","doi:10.1016/0022-3115(71)90153-x","10.1016/0022-3115(71)90153-x","Contribution a l'etude du diagramme d'equilibre uranium silicium",1971,"Journal of Nuclear Materials",["cited_original_source"],["SI-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["H. Vaugoyeau","L. Lombard","J.P. Morlevat"]],["p3775ff110323c414","doi:10.1016/0022-3115(71)90168-1","10.1016/0022-3115(71)90168-1","Equilibrium nitrogen pressures and thermodynamic properties of uranium sesquinitride",1971,"Journal of Nuclear Materials",["cited_original_source"],["N-U"],["CPM","HEAT_CONTENT_FROM_BASE_T"],["experimental"],0,32,["H. Tagawa"]],["p8c835daa3f2f38bc","doi:10.1016/0022-3115(72)90031-1","10.1016/0022-3115(72)90031-1","The heat capacity of uranium mononitride",1972,"Journal of Nuclear Materials",["cited_original_source"],["N-U"],["HEAT_CONTENT"],["experimental"],0,18,["E.H.P. Cordfunke","R.P. Muis"]],["pdb1589d94baa83e9","doi:10.1016/0022-3115(74)90035-x","10.1016/0022-3115(74)90035-x","Crystal structures of intermediate phases in several neptunium binary alloys",1974,"Journal of Nuclear Materials",["cited_original_source"],["AL-NP"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["A.W. Mitchell","D.J. Lam"]],["pe06fd3d37f44000f","doi:10.1016/0022-3115(74)90111-1","10.1016/0022-3115(74)90111-1","Thermodynamics of liquid magnesium alloys using CaF2 solid electrolytes",1974,"Journal of Nuclear Materials",["cited_original_source"],["MG-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J.J. Egan"]],["p9ceae6025d88f877","doi:10.1016/0022-3115(74)90184-6","10.1016/0022-3115(74)90184-6","Diagramme de phases des alliages hafnium-cuivre riches en hafnium",1974,"Journal of Nuclear Materials",["cited_original_source"],["CU-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,8,["B. Pieraggi","F. Dabosi","M. Armand"]],["pbd14775f2f17780d","doi:10.1016/0022-3115(75)90254-8","10.1016/0022-3115(75)90254-8","Evidence for order-disorder in PuC0.80 at low temperatures through specific-heat measurements",1975,"Journal of Nuclear Materials",["cited_original_source"],["C-PU"],["CPM","SM"],["experimental"],0,2,["Thomas A. Sandenaw"]],["p9b19e6060999506a","doi:10.1016/0022-3115(76)90114-8","10.1016/0022-3115(76)90114-8","Etude par rayons x du diagramme plutonium-oxygene de la temperature ambiante jusqu'a 1100°c",1976,"Journal of Nuclear Materials",["cited_original_source"],["O-PU"],["INVARIANT_TEMPERATURE","LATTICE_A"],["experimental"],0,4,["Jean-Claude Boivineau"]],["pc9a463454a7bc18d","doi:10.1016/0022-3115(77)90078-2","10.1016/0022-3115(77)90078-2","The high temperature phase diagrams for Th-Mo, Th-Re, U-Mo, and U-Re; derived thermodynamic properties of refractory metal solutes in liquid thorium and uranium",1977,"Journal of Nuclear Materials",["cited_original_source","handbook_diagram_source"],["MO-TH","MO-U","RE-TH","RE-U"],["ACR_MO","INVARIANT_TEMPERATURE"],["experimental"],0,14,["S.P. Garg","R.J. Ackermann"]],["p0a68921bebc5759a","doi:10.1016/0022-3115(78)90424-5","10.1016/0022-3115(78)90424-5","A physicochemical study of the uranium-oxygen system between UO2.65 and UO2.67",1978,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,5,["S.R. Dharwadkar","M.S. Chandrasekharaiah","M.D. Karkhanavala"]],["p3f055514778015ac","doi:10.1016/0022-3115(79)90100-4","10.1016/0022-3115(79)90100-4","A determination of the solubility of lithium oxide in liquid lithium by fast neutron activation",1979,"Journal of Nuclear Materials",["cited_original_source"],["LI-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R.M. Yonco","V.A. Maroni","J.E. Strain"]],["pfe57b914cfb226fa","doi:10.1016/0022-3115(79)90163-6","10.1016/0022-3115(79)90163-6","The Cs-O system;Phase diagram and oxygen potentials",1979,"Journal of Nuclear Materials",["cited_original_source"],["CS-O"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental"],0,11,["C.F Knights","B.A Phillips"]],["p288fcce73e423c6f","doi:10.1016/0022-3115(80)90281-0","10.1016/0022-3115(80)90281-0","The low temperature specific heats of three plutonium carbides",1980,"Journal of Nuclear Materials",["cited_original_source"],["C-PU"],["CPM","SM"],["experimental"],0,4,["H.R. Haines","R.O.A. Hall","J.A. Lee"]],["pcc00896695ead1a5","doi:10.1016/0022-3115(80)90282-2","10.1016/0022-3115(80)90282-2","The chemical thermodynamics of nuclear materials",1980,"Journal of Nuclear Materials",["cited_original_source"],["C-PU"],["CPM"],["experimental"],0,1,["Franklin L. Oetting"]],["p49cfa761cd77f3e1","doi:10.1016/0022-3115(80)90287-1","10.1016/0022-3115(80)90287-1","Solubility of oxygen in liquid uranium and the composition of the lower phase boundary of uranium dioxide at 1950 K",1980,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,2,["S.P. Garg","R.J. Ackermann"]],["p8879a50f66a4ac6e","doi:10.1016/0022-3115(81)90187-2","10.1016/0022-3115(81)90187-2","Etude thermodynamique du systeme uranium-oxygene a 1050°C",1981,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,2,["C. Picard","P. Gerdanian"]],["p89597364f9ca6e58","doi:10.1016/0022-3115(81)90393-7","10.1016/0022-3115(81)90393-7","Effects of oxygen and/or nitrogen on phase transformations above the monotectoid temperature in NbZr alloys",1981,"Journal of Nuclear Materials",["cited_original_source"],["NB-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. Nakai","C. Kinoshita","S. Kitajima"]],["p7b94c43f70e7b295","doi:10.1016/0022-3115(83)90272-6","10.1016/0022-3115(83)90272-6","Solidus and liquidus temperatures in the Cs-Te system",1983,"Journal of Nuclear Materials",["cited_original_source"],["CS-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["M.G. Adamson","J.E. Leighty"]],["p611ba488b4117036","doi:10.1016/0022-3115(84)90037-0","10.1016/0022-3115(84)90037-0","Equilibrium oxygen partial pressure and phase diagram of the uranium-oxygen system in the composition range between 844 and 1371 K",1984,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,8,["A. Caneiro","J.P. Abriata"]],["p252323fce25c8eeb","doi:10.1016/0022-3115(84)90046-1","10.1016/0022-3115(84)90046-1","Revision of the uranium-iron phase diagram",1984,"Journal of Nuclear Materials",["cited_original_source"],["FE-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["L.R. Chapman","C.E. Holcombe"]],["pf0719e3992843fab","doi:10.1016/0022-3115(85)90435-0","10.1016/0022-3115(85)90435-0","Shear-like transformation in β-stabilized U-1.5 at% Ga alloy; structure of the intermetallic compound U3Ga5",1985,"Journal of Nuclear Materials",["cited_original_source"],["GA-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["D. Dayan","G. Kimmel","M.P. Dariel"]],["pb03b32b2a8e2c60d","doi:10.1016/0022-3115(87)90019-5","10.1016/0022-3115(87)90019-5","Phase relationships in the neptunium-oxygen system",1987,"Journal of Nuclear Materials",["cited_original_source"],["NP-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. Richter","C. Sari"]],["pbe544434bb263555","doi:10.1016/0022-3115(87)90289-3","10.1016/0022-3115(87)90289-3","Phase equilibria and thermodynamics of the Pu-O system: 1400 K to 1610 K",1987,"Journal of Nuclear Materials",["cited_original_source"],["O-PU"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],0,3,["T.M. Besmann"]],["p35770d626754bbd9","doi:10.1016/0022-3115(87)90501-0","10.1016/0022-3115(87)90501-0","Thermodynamic study of UO2 +x by solid state emf technique",1987,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,23,["Akio Nakamura","Takeo Fujino"]],["pdf14552cc863b9dd","doi:10.1016/0022-3115(88)90129-8","10.1016/0022-3115(88)90129-8","Thermodynamic activity measurements of U-Zr alloys by knudsen effusion mass spectrometry",1988,"Journal of Nuclear Materials",["cited_original_source"],["U-ZR"],["ACR_U","ACR_ZR","CHEMICAL_POTENTIAL"],["experimental"],0,20,["Masayoshi Kanno","Michio Yamawaki","Tadafumi Koyama"]],["pbb3a7b69b9fb9e71","doi:10.1016/0022-3115(89)90424-8","10.1016/0022-3115(89)90424-8","Constitution and thermodynamics of the Mo-Ru, Mo-Pd, Ru-Pd and Mo-Ru-Pd systems",1989,"Journal of Nuclear Materials",["cited_original_source"],["MO-PD","PD-RU"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental"],0,13,["H. Kleykamp"]],["pea7f72ad124162be","doi:10.1016/0022-3115(89)90437-6","10.1016/0022-3115(89)90437-6","Heat capacity measurements of U0.80Zr0.20 and U0.80Mo0.20 alloys from room temperature to 1300 K",1989,"Journal of Nuclear Materials",["cited_original_source"],["AL-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,4,["Tsuneo Matsui","Tetsuya Natsume","Keiji Naito"]],["p951e994c8144f198","doi:10.1016/0022-3115(89)90438-8","10.1016/0022-3115(89)90438-8","Evaluation and thermodynamic analysis of phase equilibria in the U-Al system",1989,"Journal of Nuclear Materials",["cited_original_source"],["AL-U","AL-GA-U"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],0,13,["M.E. Kassner","P.H. Adler","M.G. Adamson"]],["p3ab76edf180a28fe","doi:10.1016/0022-3115(89)90474-1","10.1016/0022-3115(89)90474-1","The plutonium-magnesium system",1989,"Journal of Nuclear Materials",["cited_original_source"],["MG-PU"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["K.M. Axler","E.M. Foltyn","D.E. Peterson"]],["p4e874ff4c6edcc09","doi:10.1016/0022-3115(90)90377-y","10.1016/0022-3115(90)90377-y","Material property correlations for uranium mononitride",1990,"Journal of Nuclear Materials",["cited_original_source"],["N-U"],["SM"],["experimental"],0,1,["S.L. Hayes","J.K. Thomas","K.L. Peddicord"]],["pb6c8960000832987","doi:10.1016/0022-3115(90)90406-d","10.1016/0022-3115(90)90406-d","Study of the solubility of iron in zirconium by thermoelectric power measurements",1990,"Journal of Nuclear Materials",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R. Borrelly","P. Merle","L. Adami"]],["pdbf9644639257d75","doi:10.1016/0022-3115(91)90531-b","10.1016/0022-3115(91)90531-b","Thermodynamics and phase equilibria of the iron—uranium system",1991,"Journal of Nuclear Materials",["cited_original_source"],["FE-U"],["GM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],0,4,["L. Leibowitz","R.A. Blomquist"]],["p65f3273f89771b82","doi:10.1016/0022-3115(92)90422-h","10.1016/0022-3115(92)90422-h","Thermodynamic activity measurements of U-Fe and U-Ga alloys by mass spectrometry",1992,"Journal of Nuclear Materials",["cited_original_source"],["FE-U"],["GM_FORM","HM_FORM"],["experimental","model"],0,3,["P. Gardie","G. Bordier","J.J. Poupeau"]],["p22df2048ef62be37","doi:10.1016/0022-3115(93)90024-s","10.1016/0022-3115(93)90024-s","A thermodynamic database for tellurium-bearing systems relevant to nuclear technology",1993,"Journal of Nuclear Materials",["handbook_diagram_source"],["PU-TE"],[],[],0,0,["G. Chattopadhyay","J.M. Juneja"]],["pb597f094481903bd","doi:10.1016/0022-3115(93)90163-s","10.1016/0022-3115(93)90163-s","Thermochemistry of transition metal tellurides of interest in nuclear technology",1993,"Journal of Nuclear Materials",["cited_original_source"],["FE-TE"],["GM_FORM","HM_FORM"],["unspecified"],0,4,["C.K. Mathews"]],["p1ea50bce24e278f5","doi:10.1016/0022-3115(93)90176-y","10.1016/0022-3115(93)90176-y","Thermodynamic analysis of phase equilibria in the iron—zirconium system",1993,"Journal of Nuclear Materials",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,9,["A.D. Pelton","L. Leibowitz","R.A. Blomquist"]],["pa96ebca671ab5e0a","doi:10.1016/0022-3115(93)90223-l","10.1016/0022-3115(93)90223-l","Fuel/cladding compatibility in U-19Pu-10Zr/HT9-clad fuel at elevated temperatures",1993,"Journal of Nuclear Materials",["cited_original_source"],["PU-U-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A.B. Cohen","H. Tsai","L.A. Neimark"]],["p9e26a2ce40f68a9a","doi:10.1016/0022-3115(94)90177-5","10.1016/0022-3115(94)90177-5","The solid solubility of Fe in α-Zr: A secondary ion mass spectrometry study",1994,"Journal of Nuclear Materials",["cited_original_source"],["FE-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Zou","G.M. Hood","J.A. Roy"]],["p1417a421d1942c47","doi:10.1016/0022-3115(94)90381-6","10.1016/0022-3115(94)90381-6","Experimental investigation of the ruthenium-uranium and rhenium-uranium binary systems",1994,"Journal of Nuclear Materials",["cited_original_source"],["RE-U","RU-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Richard E. Mason","Mohamed S. El-Genk"]],["pe4f1da17eafc695e","doi:10.1016/0022-3115(95)00164-6","10.1016/0022-3115(95)00164-6","Erratum to “enthalpies of formation of UNi5 UNI2 and UFe2 by solution calorimetry” [Journal of Nuclear Materials 223 (1995) 213]",1996,"Journal of Nuclear Materials",["cited_original_source"],["FE-U"],["HM_FORM"],["experimental","model"],0,2,["M.P. Antony","R. Babu","C.K. Mathews"]],["pddd29eb7c1e93272","doi:10.1016/0022-3115(96)00161-4","10.1016/0022-3115(96)00161-4","The constitution of the uranium-tin-palladium system",1996,"Journal of Nuclear Materials",["handbook_diagram_source"],["PD-U"],[],[],0,0,["H. Kleykamp","S.G. Kang"]],["pa7e422cf8b1ca4ff","doi:10.1016/0022-3697(57)90050-1","10.1016/0022-3697(57)90050-1","Solubility of Lithium in germanium",1957,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["GE-LI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["E.M. Pell"]],["pb0b8ff427f43fd2a","doi:10.1016/0022-3697(59)90110-6","10.1016/0022-3697(59)90110-6","Preparation and properties of HgTe and mixed crystals of HgTe-CdTe",1959,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CD-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W.D. Lawson","S. Nielsen","E.H. Putley"]],["p67ea814f4a18ee55","doi:10.1016/0022-3697(61)90066-x","10.1016/0022-3697(61)90066-x","Some new superconducting compounds",1961,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CO-TH"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["B.T. Matthias","V.B. Compton","E. Corenzwit"]],["p23ec5becaa2e677b","doi:10.1016/0022-3697(62)90151-8","10.1016/0022-3697(62)90151-8","Phase equilibria in the system Cd—Te∗",1962,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CD-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M.R. Lorenz"]],["p325f0f1aa31a85ad","doi:10.1016/0022-3697(62)90242-1","10.1016/0022-3697(62)90242-1","The systems bismuth-tellurium and antimony-tellurium and the synthesis of the minerals hedleyite and wehrlite",1962,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["SB-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Allan Brown","B. Lewis"]],["pd902da60d7145480","doi:10.1016/0022-3697(62)90530-9","10.1016/0022-3697(62)90530-9","Effect of temperature on the structure of manganites",1962,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K.S Irani","A.P.B Sinha","A.B Biswas"]],["pa3af026d15f0205e","doi:10.1016/0022-3697(63)90038-6","10.1016/0022-3697(63)90038-6","Deviations from stoichiometry and electrical properties in SnTe",1963,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["SN-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R.F. Brebrick"]],["pe9b1b4415eb966e2","doi:10.1016/0022-3697(63)90140-9","10.1016/0022-3697(63)90140-9","Two crystal forms of ZnP2, their preparation, structure, and optoelectronic properties",1963,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["P-ZN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["I.J. Hegyi","E.E. Loebner","E.W. Poor"]],["pcd1ffec238fdbb76","doi:10.1016/0022-3697(64)90129-5","10.1016/0022-3697(64)90129-5","The crystal structure and magnetic properties of the rare-earth nickel (RNi) compounds",1964,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["NI-TB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["S.C. Abrahams","J.L. Bernstein","R.C. Sherwood"]],["p5925bafc9e47890a","doi:10.1016/0022-3697(64)90156-8","10.1016/0022-3697(64)90156-8","The magnetic structure of Co3O4",1964,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CO-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W.L. Roth"]],["p84617c84d52e8eac","doi:10.1016/0022-3697(65)90061-2","10.1016/0022-3697(65)90061-2","Study on U4O9—part I. An anomaly of the heat capacity near the room temperature",1965,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["O-U"],["OTHER"],["experimental"],0,1,["Kunihiro Gotoo","Keiji Naito"]],["pa8621d60eb0d370e","doi:10.1016/0022-3697(68)90074-7","10.1016/0022-3697(68)90074-7","Superconductivity of lanthanum intermetallic compounds with the Cu3Au structure",1968,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["LA-SN"],["LATTICE_A"],["experimental"],0,1,["R.J. Gambino","N.R. Stemple","A.M. Toxen"]],["pf9ff3ef5bc02875d","doi:10.1016/0022-3697(74)90011-0","10.1016/0022-3697(74)90011-0","A new behaviour of the interstitial element H or D in solution in rare-earth metal",1974,"Journal of Physics and Chemistry of Solids",["handbook_diagram_source"],["H-LU"],[],[],0,0,["J.N. Daou","J.E. Bonnet"]],["pb95d75f828560066","doi:10.1016/0022-3697(77)90041-5","10.1016/0022-3697(77)90041-5","On the miscibility gap of MnxCr3−xO4 spinels",1977,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CR-MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Pollert","P. Holba","M. Nevřiva"]],["pea4cbd1596ae1715","doi:10.1016/0022-3697(77)90124-x","10.1016/0022-3697(77)90124-x","Small polaron electron transport in reduced CeO2 single crystals",1977,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H.L. Tuller","A.S. Nowick"]],["p9bb0500ef3ca3bb0","doi:10.1016/0022-3697(79)90123-9","10.1016/0022-3697(79)90123-9","Phase diagram of SrSi2 to 40 kbar and 1200°C",1979,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["SI-SR"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Jürgen Evers"]],["p004b1bd0f478af7c","doi:10.1016/0022-3697(79)90154-9","10.1016/0022-3697(79)90154-9","Heat capacities between 1.5 and 16 K and superconductivity of V/H and Nb/H alloys",1979,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["D. Ohlendorf","E. Wicke"]],["pac11ffd43b432b19","doi:10.1016/0022-3697(81)90006-8","10.1016/0022-3697(81)90006-8","Investigation of the phase diagram for K-Cs alloy—new crystalline phases",1981,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CS-K"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["V. Steinberg","T. Sverbilova","A. Voronel"]],["p3f4ed6d9c2d58177","doi:10.1016/0022-3697(81)90050-0","10.1016/0022-3697(81)90050-0","The solution of Hydrogen in TaV2",1981,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["TA-V"],["LATTICE_A"],["experimental"],0,1,["James F. Lynch"]],["p236b26129a921027","doi:10.1016/0022-3697(81)90174-8","10.1016/0022-3697(81)90174-8","Physical contributions to the heat capacity of nickel",1981,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Peter J. Meschter","James W. Wright","Charlie R. Brooks"]],["pd237eb7c6faaf8d2","doi:10.1016/0022-3697(83)90130-0","10.1016/0022-3697(83)90130-0","High temperature thermodynamics of H2 and D2 in titanium, and in dilute titanium oxygen solid solutions",1983,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["H-TI"],["ENTROPY","HM_FORM"],["experimental"],0,2,["P. Dantzer"]],["p8420c7519a111004","doi:10.1016/0022-3697(84)90028-3","10.1016/0022-3697(84)90028-3","Specific heat of small vanadium particles in the normal and superconducting state",1984,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["V"],["CPM"],["model"],0,1,["O. Vergara","D. Heitkamp","H.v. Löhneysen"]],["p61196d27cc007897","doi:10.1016/0022-3697(85)90073-3","10.1016/0022-3697(85)90073-3","X-Ray studies of phase diagrams of the system Mn-Cr-O in air",1985,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["CR-MN","CR-MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Yu.V. Golikov","D.V. Bamburov","V.P. Barkhatov"]],["p360efcc9237a92c7","doi:10.1016/0022-3697(86)90073-9","10.1016/0022-3697(86)90073-9","Compression and polymorphism of potassium to 400 kbar",1986,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["K"],["LATTICE_A"],["experimental"],0,1,["Lin-gun Liu"]],["pea7c3b01aaa82cfc","doi:10.1016/0022-4596(70)90053-8","10.1016/0022-4596(70)90053-8","Sur une nouvelle famille de clathrates minéraux isotypes des hydrates de gaz et de liquides. Interprétation des résultats obtenus",1970,"Journal of Solid State Chemistry",["cited_original_source"],["GE-K","GE-K-NA"],["LATTICE_A"],["experimental"],0,2,["Christian Cros","Michel Pouchard","Paul Hagenmuller"]],["pe45c37392670ba29","doi:10.1016/0022-4596(77)90069-x","10.1016/0022-4596(77)90069-x","Preparation and crystal structure of β-Ta2N",1977,"Journal of Solid State Chemistry",["cited_original_source"],["N-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["L.E. Conroy","A.Nørlund Christensen"]],["pb19ddd348a218924","doi:10.1016/0022-4596(78)90010-5","10.1016/0022-4596(78)90010-5","Transformation of three-dimensional three-connected silicon nets in SrSi2",1978,"Journal of Solid State Chemistry",["cited_original_source"],["SI-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Jürgen Evers"]],["p151a16d76029ae67","doi:10.1016/0022-4596(78)90089-0","10.1016/0022-4596(78)90089-0","A single-crystal diffractometry investigation of scandium in β-rhombohedral boron",1978,"Journal of Solid State Chemistry",["cited_original_source"],["B-SC"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["Bengt Callmer"]],["pc8c81f8b6aae3153","doi:10.1016/0022-4596(78)90132-9","10.1016/0022-4596(78)90132-9","Neutron diffraction studies of Pr2C3, Nd2C3, and Dy2C3 at 300 to 1.6°K",1978,"Journal of Solid State Chemistry",["cited_original_source"],["C-PR"],["LATTICE_A"],["experimental"],0,1,["Masao Atoji"]],["p3216c5fb5bb7e05e","doi:10.1016/0022-4596(79)90082-3","10.1016/0022-4596(79)90082-3","Systeme gallium-tellure",1979,"Journal of Solid State Chemistry",["cited_original_source"],["GA-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["F. Alapini","J. Flahaut","M. Guittard"]],["p4b2c60471c0b7b59","doi:10.1016/0022-4596(80)90460-0","10.1016/0022-4596(80)90460-0","Thermodynamics of the lanthanum-hydrogen system at 917°K",1980,"Journal of Solid State Chemistry",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["experimental"],0,1,["P. Dantzer","O.J. Kleppa"]],["p5d4ddf52396ca863","doi:10.1016/0022-4596(81)90064-5","10.1016/0022-4596(81)90064-5","The electrical conductivity and thermoelectric power of Mn3O4 at high temperatures",1981,"Journal of Solid State Chemistry",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["R. Metselaar","R.E.J. Van Tol","P. Piercy"]],["pa9cba34e8c247cf9","doi:10.1016/0022-4596(81)90397-2","10.1016/0022-4596(81)90397-2","Critical examination of Ga2Se3 phase equilibria",1981,"Journal of Solid State Chemistry",["cited_original_source"],["GA-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J.C. Mikkelsen"]],["p294c4d4192c021ea","doi:10.1016/0022-4596(81)90500-4","10.1016/0022-4596(81)90500-4","Heat capacity and thermodynamic functions of theRFe2 compounds (R =Gd, Tb, Dy, Ho, Er, Tm, Lu) over the temperature region 8 to 300 K",1981,"Journal of Solid State Chemistry",["cited_original_source"],["FE-GD","FE-HO"],["CPM","HM_FORM","SM"],["experimental","model"],0,9,["D.J. Germano","R.A. Butera","K.A. Gschneidner"]],["p006aad3ce3ffd895","doi:10.1016/0022-4596(83)90102-0","10.1016/0022-4596(83)90102-0","The system copper-tellurium",1983,"Journal of Solid State Chemistry",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["R. Blachnik","M. Lasocka","U. Walbrecht"]],["pc6a96479a3c163a4","doi:10.1016/0022-4596(83)90158-5","10.1016/0022-4596(83)90158-5","Calorimetric enthalpies of formation and decomposition of hydrides of ZrMn2, ZrCr2, and related systems",1983,"Journal of Solid State Chemistry",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["experimental"],0,1,["A.T. Pedziwiatr","R.S. Craig","W.E. Wallace"]],["p1462f89f2cf3b6e5","doi:10.1016/0022-4596(84)90135-x","10.1016/0022-4596(84)90135-x","Specific heat and phase diagram of nonstoichiometric ceria (CeO2−x)",1984,"Journal of Solid State Chemistry",["cited_original_source"],["CE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["M. Ricken","J. Nölting","I. Riess"]],["pb62de84bafc70c20","doi:10.1016/0022-4596(84)90150-6","10.1016/0022-4596(84)90150-6","Thermodynamic study of the zirconium-aluminum system",1984,"Journal of Solid State Chemistry",["cited_original_source"],["AL-ZR"],["HM_FORM"],["experimental"],0,20,["R.J. Kematick","H.F. Franzen"]],["p2f8a46672cc12256","doi:10.1016/0022-4596(84)90340-2","10.1016/0022-4596(84)90340-2","Etudes structurales de compose´s de type ce´mentite: Effet de l'hydroge`ne sur Fe3C suivi par diffraction neutronique. Spectrome´trie Mo¨ssbauer sur FeCo2B et Co3B dope´s au57Fe",1984,"Journal of Solid State Chemistry",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["D. Fruchart","P. Chaudouet","R. Fruchart"]],["pa423a355e0cf6461","doi:10.1016/0022-4596(85)90253-1","10.1016/0022-4596(85)90253-1","Structure cristalline du conducteur me´tallique bidimensionnel Mo4O11-γ",1985,"Journal of Solid State Chemistry",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["M. Ghedira","H. Vincent","M. Marezio"]],["pa4b8939daba8a925","doi:10.1016/0022-4596(86)90228-8","10.1016/0022-4596(86)90228-8","Neutron powder diffraction study of tetragonal crystal structures of cerium-neodymium dicarbides",1986,"Journal of Solid State Chemistry",["cited_original_source"],["C-CE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["D.W. Jones","I.J. McColm","R. Steadman"]],["pbf78bb44b1a7c030","doi:10.1016/0022-4596(87)90176-9","10.1016/0022-4596(87)90176-9","Li21Si5, a Zintl phase as well as a Hume-Rothery phase",1987,"Journal of Solid State Chemistry",["cited_original_source"],["LI-SI"],["LATTICE_A"],["experimental"],0,1,["Reinhard Nesper","Hans Georg von Schnering"]],["pb369215cfbb9a5bb","doi:10.1016/0022-4596(87)90218-0","10.1016/0022-4596(87)90218-0","Structure determination of low-dimensional conductor Mo8O23",1987,"Journal of Solid State Chemistry",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,8,["H. Fujishita","M. Sato","S. Sato"]],["pd891ecb31b349d15","doi:10.1016/0022-4596(91)90064-o","10.1016/0022-4596(91)90064-o","The growth and single crystal structure of a high pressure phase of molybdenum trioxide: MoO3-II",1991,"Journal of Solid State Chemistry",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["E.M. McCarron","J.C. Calabrese"]],["pa9c313b77b5ea3d8","doi:10.1016/0022-4596(91)90338-i","10.1016/0022-4596(91)90338-i","Tetragonal and cubic crystal structures of some binary and ternary metal dicarbides in the series Ce-Er, Ce-Lu, U-La, and U-Ce",1991,"Journal of Solid State Chemistry",["cited_original_source"],["C-LA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["D.W. Jones","I.J. McColm","J. Yerkess"]],["pc8882710b71e553e","doi:10.1016/0022-4596(95)80021-g","10.1016/0022-4596(95)80021-g","The crystal structure of AuNi2Sn4",1995,"Journal of Solid State Chemistry",["cited_original_source"],["AU-NI-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Alexandra Neumann","A. Kjekshus","C. Rømming"]],["pcd8a064cdc68b3cc","doi:10.1016/0022-5088(59)90005-0","10.1016/0022-5088(59)90005-0","The systems palladium - indium and palladium - tin",1959,"Journal of the Less Common Metals",["cited_original_source"],["IN-PD","PD-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["J.R. Knight","D.W. Rhys"]],["pe06b219086f65e2f","doi:10.1016/0022-5088(59)90036-0","10.1016/0022-5088(59)90036-0","The constitution of manganese base alloys with metals of the second transition series",1959,"Journal of the Less Common Metals",["cited_original_source"],["MN-NB","FE-MN-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["A. Hellawell"]],["pff68bd5f9fae820e","doi:10.1016/0022-5088(59)90065-7","10.1016/0022-5088(59)90065-7","The niobium-rhenium system",1959,"Journal of the Less Common Metals",["cited_original_source"],["NB-RE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["A.G. Knapton"]],["pc6948a531241bcc3","doi:10.1016/0022-5088(61)90003-0","10.1016/0022-5088(61)90003-0","High temperature allotropy and thermal expansion of the rare-earth metals",1961,"Journal of the Less Common Metals",["cited_original_source"],["CE","HO","LA","PR","Y","YB","HO-TE"],["LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,13,["F.H. Spedding","J.J. Hanak","A.H. Daane"]],["p0c5286622b4b3451","doi:10.1016/0022-5088(61)90042-x","10.1016/0022-5088(61)90042-x","The constitution of the chromium-niobium-molybdenum system",1961,"Journal of the Less Common Metals",["cited_original_source"],["CR-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,17,["H.J. Goldschmidt","J.A. Brand"]],["pf0dd99da0827fdc8","doi:10.1016/0022-5088(62)90055-3","10.1016/0022-5088(62)90055-3","Structures and compositions of the silicides of ruthenium, osmium, rhodium and iridium",1962,"Journal of the Less Common Metals",["cited_original_source"],["OS-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Lies N Finnie"]],["pf4b6657436467e9d","doi:10.1016/0022-5088(63)90041-9","10.1016/0022-5088(63)90041-9","The constitution diagram of the rhenium-hafnium system",1963,"Journal of the Less Common Metals",["handbook_diagram_source"],["HF-RE"],[],[],0,0,["A. Taylor","B.J. Kagle","N.J. Doyle"]],["p97cc164becdd52fd","doi:10.1016/0022-5088(63)90045-6","10.1016/0022-5088(63)90045-6","Zum aufbau des systems hafnium-sauerstoff",1963,"Journal of the Less Common Metals",["cited_original_source"],["HF-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Rudy","P. Stecher"]],["pfd1a985267e4936a","doi:10.1016/0022-5088(63)90059-6","10.1016/0022-5088(63)90059-6","The uraniumrhenium alloy system",1963,"Journal of the Less Common Metals",["cited_original_source"],["RE-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["R.J. Jackson","D.E. Williams","W.L. Larsen"]],["p81e610474b5dad4a","doi:10.1016/0022-5088(63)90068-7","10.1016/0022-5088(63)90068-7","The equilibrium diagram of the system molybdenum-cobalt",1963,"Journal of the Less Common Metals",["cited_original_source"],["CO-MO"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["T.J. Quinn","W. Hume-Rothery"]],["p4601e8acddf39ae6","doi:10.1016/0022-5088(64)90009-8","10.1016/0022-5088(64)90009-8","The equilibrium diagram of the system molybdenum-palladium",1964,"Journal of the Less Common Metals",["cited_original_source"],["MO-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["E. Anderson"]],["p18e350c859f7f645","doi:10.1016/0022-5088(64)90018-9","10.1016/0022-5088(64)90018-9","Phase equilibria and crystallography for the niobium-tin system",1964,"Journal of the Less Common Metals",["cited_original_source"],["NB-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Thomas G Ellis","Harley A Wilhelm"]],["p4bebc43e10652b69","doi:10.1016/0022-5088(64)90053-0","10.1016/0022-5088(64)90053-0","Metal hydride reactions",1964,"Journal of the Less Common Metals",["cited_original_source"],["CA-MG"],["HM_FORM"],["experimental"],0,1,["P. Chiotti","R.W. Curtis","P.F. Woerner"]],["p6ef6a901a5550bbc","doi:10.1016/0022-5088(64)90054-2","10.1016/0022-5088(64)90054-2","The system zinc-technetium-99",1964,"Journal of the Less Common Metals",["handbook_diagram_source"],["TC-ZN"],[],[],0,0,["M.G Chasanov","I Johnson","R.V Schablaske"]],["p43f35b2cd7ba4c26","doi:10.1016/0022-5088(64)90078-5","10.1016/0022-5088(64)90078-5","The system cerium-manganese in the range of 0–20 atomic per cent manganese",1964,"Journal of the Less Common Metals",["cited_original_source"],["CE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["B.J Thamer"]],["p37848c416b3d3b70","doi:10.1016/0022-5088(64)90081-5","10.1016/0022-5088(64)90081-5","The equilibrium diagram of the calcium-indium system",1964,"Journal of the Less Common Metals",["cited_original_source"],["IN","CA-IN","CA-IN-SB"],["INVARIANT_TEMPERATURE","LATTICE_A","TRANSITION_TEMPERATURE"],["experimental"],0,15,["G. Bruzzone","A.F. Ruggiero"]],["p97cd35ec4632a5b8","doi:10.1016/0022-5088(64)90115-8","10.1016/0022-5088(64)90115-8","Das Zustandsdiagramm Indium-Zinn",1964,"Journal of the Less Common Metals",["cited_original_source"],["BI-IN-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["T. Heumann","O. Alpaut"]],["pbaacc8568999a922","doi:10.1016/0022-5088(64)90129-8","10.1016/0022-5088(64)90129-8","The Sc-Gd system",1964,"Journal of the Less Common Metals",["cited_original_source"],["GD-SC"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["B.J. Beaudry","A.H. Daane"]],["p9bc8ae37d189a162","doi:10.1016/0022-5088(65)90021-4","10.1016/0022-5088(65)90021-4","The yttrium-cobalt system",1965,"Journal of the Less Common Metals",["cited_original_source"],["CO-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. Pelleg","O.N. Carlson"]],["pde8a3c6c5f4ef28c","doi:10.1016/0022-5088(65)90028-7","10.1016/0022-5088(65)90028-7","Atomic size of rare earths in intermetallic compounds. MX compounds of CsCl type",1965,"Journal of the Less Common Metals",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["A. Iandelli","A. Palenzona"]],["p1e8d7f3c76ee2925","doi:10.1016/0022-5088(65)90029-9","10.1016/0022-5088(65)90029-9","Rare earth intermediate phases",1965,"Journal of the Less Common Metals",["cited_original_source"],["LA-SN"],["LATTICE_A"],["experimental"],0,1,["I.R. Harris","G.V. Raynor"]],["pfd8416738dbd5536","doi:10.1016/0022-5088(65)90063-9","10.1016/0022-5088(65)90063-9","Ytterbium-magnesium system",1965,"Journal of the Less Common Metals",["cited_original_source"],["MG-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["O.D. McMasters","K.A. Gschneidner"]],["p6df94b4d32f5cb4b","doi:10.1016/0022-5088(65)90115-3","10.1016/0022-5088(65)90115-3","Phase relations in the magnesium-rich portion of the cerium-magnesium system",1965,"Journal of the Less Common Metals",["cited_original_source"],["CE-MG"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["David H. Wood","Eugene M. Cramer"]],["p9fc5420155289ab1","doi:10.1016/0022-5088(65)90126-8","10.1016/0022-5088(65)90126-8","Investigations on the constitution of certain binary boron-metal systems",1965,"Journal of the Less Common Metals",["cited_original_source"],["B-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Fritz Wald","Richard W. Stormont"]],["p4875366c54b7332d","doi:10.1016/0022-5088(66)90004-x","10.1016/0022-5088(66)90004-x","New phase in the mercury-indium system",1966,"Journal of the Less Common Metals",["cited_original_source"],["HG-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["T Claeson","M.F Merriam"]],["p45778fb791a61d8c","doi:10.1016/0022-5088(66)90006-3","10.1016/0022-5088(66)90006-3","The crystal structures of the rare-earth compounds of the form R2Ni17, R2Co17 and R2Fe17",1966,"Journal of the Less Common Metals",["cited_original_source"],["NI-TB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["K.H.J. Buschow"]],["p7607eecda12cfe73","doi:10.1016/0022-5088(66)90011-7","10.1016/0022-5088(66)90011-7","The binary systems SrIn and BaIn",1966,"Journal of the Less Common Metals",["cited_original_source"],["IN-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["G. Bruzzone"]],["p87489d4d46d1eded","doi:10.1016/0022-5088(66)90044-0","10.1016/0022-5088(66)90044-0","The equilibrium diagram of the system gold-gallium",1966,"Journal of the Less Common Metals",["cited_original_source"],["AU-GA","AU-GA-IN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],0,50,["C.J. Cooke","W. Hume-Rothery"]],["p82d0eab8843ce2fa","doi:10.1016/0022-5088(66)90058-0","10.1016/0022-5088(66)90058-0","Melting points of REZn2 intermetallic compounds",1966,"Journal of the Less Common Metals",["cited_original_source"],["PR-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["D.J. Michel","E. Ryba","P.K. Kejriwal"]],["p833a5a79eb47fcbe","doi:10.1016/0022-5088(66)90079-8","10.1016/0022-5088(66)90079-8","Das system Silber-Holmium",1966,"Journal of the Less Common Metals",["cited_original_source"],["AG-HO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["E. Gebhardt","M. Von Erdberg"]],["pd07ddf22e9879704","doi:10.1016/0022-5088(66)90083-x","10.1016/0022-5088(66)90083-x","The equilibrium diagram of the system niobium-nickel",1966,"Journal of the Less Common Metals",["cited_original_source"],["NB-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,18,["I.J. Duerden","W. Hume-Rothery"]],["pfba3c49b8b9a43a2","doi:10.1016/0022-5088(66)90089-0","10.1016/0022-5088(66)90089-0","The solubility of tantalum and tungsten in liquid rare-earth metals",1966,"Journal of the Less Common Metals",["cited_original_source"],["SC-W","CR-GD-MO-SC-W-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["D.H. Dennison","M.J. Tschetter","K.A. Gschneidner"]],["p3007ae62f37a87a6","doi:10.1016/0022-5088(66)90101-9","10.1016/0022-5088(66)90101-9","Alloys of thorium with certain transition metals IV. The systems thorium-iron and thorium-cobalt",1966,"Journal of the Less Common Metals",["cited_original_source"],["TH","CO-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,14,["J.R. Thomson"]],["p989e8fd1a9b808b2","doi:10.1016/0022-5088(67)90001-x","10.1016/0022-5088(67)90001-x","Zinc-rich phases of the rare-earth-zinc alloys",1967,"Journal of the Less Common Metals",["cited_original_source"],["LA-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["A. Iandelli","A. Palenzona"]],["p62d9502aaf3ad30d","doi:10.1016/0022-5088(67)90002-1","10.1016/0022-5088(67)90002-1","Rare-earth-Sb and -Bi compounds with the Gd4Bi3 (anti-Th3P4) structure",1967,"Journal of the Less Common Metals",["cited_original_source"],["GD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["R.J. Gambino"]],["pbcc32c9da5af38e5","doi:10.1016/0022-5088(67)90004-5","10.1016/0022-5088(67)90004-5","The constitution of niobium-cobalt alloys",1967,"Journal of the Less Common Metals",["cited_original_source"],["CO-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,23,["J.K. Pargeter","W. Hume-Rothery"]],["pecbc034acf972740","doi:10.1016/0022-5088(67)90052-5","10.1016/0022-5088(67)90052-5","Phase relations in the zinc-rich portion of the plutonium-zinc system",1967,"Journal of the Less Common Metals",["cited_original_source"],["PU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["E.M. Cramer","D.H. Wood"]],["p3c3ac42ee5a1a1f7","doi:10.1016/0022-5088(67)90110-5","10.1016/0022-5088(67)90110-5","Volatilisation of tellurium from gold telluride",1967,"Journal of the Less Common Metals",["cited_original_source"],["AU-TE"],["HM_FORM"],["experimental"],0,1,["C.R. Veale","M.F. Barrett"]],["p0413179f13bf7b9d","doi:10.1016/0022-5088(67)90116-6","10.1016/0022-5088(67)90116-6","The aluminium-rich parts of the aluminium-samarium and aluminium-dysprosium systems",1967,"Journal of the Less Common Metals",["cited_original_source"],["AL-SM"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["F Casteels"]],["p1742117f951ad87f","doi:10.1016/0022-5088(68)90002-7","10.1016/0022-5088(68)90002-7","Yttrium-tin alloy system",1968,"Journal of the Less Common Metals",["cited_original_source"],["SN-Y","HF-SN-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,15,["F.A. Schmidt","O.D. McMasters"]],["pc76e41c4926547d7","doi:10.1016/0022-5088(68)90003-9","10.1016/0022-5088(68)90003-9","The phase diagrams hafnium-vanadium and hafnium-chromium",1968,"Journal of the Less Common Metals",["cited_original_source"],["HF-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["E. Rudy","St. Windisch"]],["pd350469792741fd8","doi:10.1016/0022-5088(68)90033-7","10.1016/0022-5088(68)90033-7","Crystal chemistry of Au-rich binary alloy phases with the heavy rare earths",1968,"Journal of the Less Common Metals",["cited_original_source"],["AU-ER"],["LATTICE_A","LATTICE_B"],["dft"],0,4,["V. Sadagopan","B.C. Giessen","N.J. Grant"]],["p8f4622c4e3896233","doi:10.1016/0022-5088(68)90037-4","10.1016/0022-5088(68)90037-4","Intermetallic compounds in the system samarium-cobalt",1968,"Journal of the Less Common Metals",["cited_original_source"],["CO-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,20,["K.H.J. Buschow","A.S. Van Der Goot"]],["pb3d972b8972c4963","doi:10.1016/0022-5088(68)90047-7","10.1016/0022-5088(68)90047-7","On the structure of the compounds Ag3R.E. (R.E. = Y, La, Ce, Sm, Gd, Dy, Ho, Er)",1968,"Journal of the Less Common Metals",["cited_original_source"],["AG-DY","AG-ER"],["HM_FORM","LATTICE_A","LATTICE_C"],["experimental","model"],0,8,["S. Steeb","D. Godel","C. Löhr"]],["pb68ea98bae510fba","doi:10.1016/0022-5088(68)90070-2","10.1016/0022-5088(68)90070-2","Formation and stability of the platinum and rhodium oxides at high oxygen pressures and the structures of Pt3O4, β-PtO2 and RhO2",1968,"Journal of the Less Common Metals",["cited_original_source"],["O-RH","O-RU"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["dft","experimental"],0,10,["Olaf Muller","Rustum Roy"]],["pdee93f747385bcf0","doi:10.1016/0022-5088(68)90123-9","10.1016/0022-5088(68)90123-9","Occurrence of superconductivity in yttrium dicarbide",1968,"Journal of the Less Common Metals",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["A.L. Giorgi","E.G. Szklarz","M.C. Krupka"]],["p220e987f6462c201","doi:10.1016/0022-5088(68)90141-0","10.1016/0022-5088(68)90141-0","A study of some palladium-indium, platinum-indium and platinum-tin alloys",1968,"Journal of the Less Common Metals",["cited_original_source"],["PD-SN","PT-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["I.R. Harris","M. Norman","A.W. Bryant"]],["p5638952130666521","doi:10.1016/0022-5088(68)90142-2","10.1016/0022-5088(68)90142-2","Phase equilibria in the nickel-aluminium-scandium system at 1000 °C",1968,"Journal of the Less Common Metals",["cited_original_source"],["NI-SC"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["J.A. Goebel","S. Rosen"]],["p988f3713f088dd63","doi:10.1016/0022-5088(68)90155-0","10.1016/0022-5088(68)90155-0","Crystal structures, magnetic properties and phase relations of erbium-nickel intermetallic compounds",1968,"Journal of the Less Common Metals",["cited_original_source"],["ER-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["K.H.J. Buschow"]],["p702d4744a194883b","doi:10.1016/0022-5088(68)90186-0","10.1016/0022-5088(68)90186-0","On the occurrence of the MX2 phases of the rare earths with the IB, IIB and IIIB group elements and their crystal structures",1968,"Journal of the Less Common Metals",["cited_original_source"],["AU-CE","CU-YB"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,7,["A. Iandelli","A. Palenzona"]],["pffa87540db5d67a2","doi:10.1016/0022-5088(69)90026-5","10.1016/0022-5088(69)90026-5","High-pressure synthesis of yttrium-thorium sesquicarbide: A new high-temperature superconductor",1969,"Journal of the Less Common Metals",["cited_original_source"],["C-Y","C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["M.C. Krupka","A.L. Giorgi","N.H. Krikorian"]],["pdc9d382d390293c7","doi:10.1016/0022-5088(69)90045-9","10.1016/0022-5088(69)90045-9","Zur Kenntnis des systems Magnesium-Europium III. Das Zustandsdiagramm des systems MgEu",1969,"Journal of the Less Common Metals",["cited_original_source"],["EU-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Werner Mühlpfordt","Wilhelm Klemm"]],["pe5ec19edfe18c170","doi:10.1016/0022-5088(69)90090-3","10.1016/0022-5088(69)90090-3","The holmium-cobalt system",1969,"Journal of the Less Common Metals",["cited_original_source"],["CO-HO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,13,["K.H.J. Buschow","A.S. Van Der Goot"]],["p130b5ec3cf08ef29","doi:10.1016/0022-5088(69)90117-9","10.1016/0022-5088(69)90117-9","Cadmium-neptunium a partial phase diagram of the system",1969,"Journal of the Less Common Metals",["cited_original_source"],["CD-NP"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M. Krumpelt","I. Johnson","J.J. Heiberger"]],["p3f9cadb0d8d81b49","doi:10.1016/0022-5088(69)90118-0","10.1016/0022-5088(69)90118-0","Das system Erbium-Eisen",1969,"Journal of the Less Common Metals",["cited_original_source"],["ER-FE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A. Meyer"]],["pb9901d4e45abb58a","doi:10.1016/0022-5088(69)90140-4","10.1016/0022-5088(69)90140-4","The intermetallic compounds in the gadolinium-cobalt system",1969,"Journal of the Less Common Metals",["cited_original_source"],["CO-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["K.H.J. Buschow","A.S. Van Der Goot"]],["p6e303ce0d78e9141","doi:10.1016/0022-5088(69)90146-5","10.1016/0022-5088(69)90146-5","Rare-earth bismuthides with D88 and Hf5Sn3Cu-type structures",1969,"Journal of the Less Common Metals",["cited_original_source"],["BI-GD"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["D. Hohnke","E. Parthé"]],["p54dfab32edd66c28","doi:10.1016/0022-5088(69)90154-4","10.1016/0022-5088(69)90154-4","Some observations on the crystal structures of the rare-earth metals and alloys",1969,"Journal of the Less Common Metals",["cited_original_source"],["DY"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["I.R. Harris","G.V. Raynor"]],["pd4e9b737ffe65d4d","doi:10.1016/0022-5088(69)90159-3","10.1016/0022-5088(69)90159-3","The yttrium-bismuth alloy system",1969,"Journal of the Less Common Metals",["cited_original_source"],["BI-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["F.A. Schmidt","O.D. McMasters","R.R. Lichtenberg"]],["p364bb0a3e6d86f0e","doi:10.1016/0022-5088(69)90178-7","10.1016/0022-5088(69)90178-7","Das system Silber-Erbium",1969,"Journal of the Less Common Metals",["cited_original_source"],["AG-ER"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,17,["E. Gebhardt","I. Elssner","J. Höhler"]],["pa08ba8d148e18b38","doi:10.1016/0022-5088(69)90179-9","10.1016/0022-5088(69)90179-9","The lutetium-lead system",1969,"Journal of the Less Common Metals",["cited_original_source"],["LU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["O.D. McMasters","K.A. Gschneidner"]],["p417cc348527db8d1","doi:10.1016/0022-5088(69)90180-5","10.1016/0022-5088(69)90180-5","Phase equilibria in zirconium-rich zirconium-chromium-oxygen alloys",1969,"Journal of the Less Common Metals",["cited_original_source"],["CR-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["W.M. Rumball","F.G. Elder"]],["p0451eb6cade92411","doi:10.1016/0022-5088(69)90189-1","10.1016/0022-5088(69)90189-1","Rare-earth copper compounds with AuBe5 structure",1969,"Journal of the Less Common Metals",["cited_original_source"],["CU-DY"],["LATTICE_A"],["experimental"],0,1,["K.H.J. Buschow","A.S. Van Der Goot","J. Birkhan"]],["pff2b92b44732700c","doi:10.1016/0022-5088(69)90191-x","10.1016/0022-5088(69)90191-x","Sc2Al with Ni2ln structure type",1969,"Journal of the Less Common Metals",["cited_original_source"],["AL-SC"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["S. Eymond","E. Parthé"]],["p37ca68987f371e07","doi:10.1016/0022-5088(70)90008-1","10.1016/0022-5088(70)90008-1","New measurements for the sodium-bismuth phase diagram",1970,"Journal of the Less Common Metals",["cited_original_source"],["BI-NA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["C.E. Johnson","A.K. Fischer"]],["p8417cc30d2259f7c","doi:10.1016/0022-5088(70)90030-5","10.1016/0022-5088(70)90030-5","Phase equilibria in the Manganese-Germanium system in the composition range 20–35 at.% Germanium",1970,"Journal of the Less Common Metals",["cited_original_source"],["GE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["S.K. Gupta","K.P. Gupta"]],["pa8c22499b3cd9320","doi:10.1016/0022-5088(70)90045-7","10.1016/0022-5088(70)90045-7","Yttrium-antimony alloy system",1970,"Journal of the Less Common Metals",["cited_original_source"],["SB-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["F.A. Schmidt","O.D. McMasters"]],["p9463805fd9a15bae","doi:10.1016/0022-5088(70)90049-4","10.1016/0022-5088(70)90049-4","The ytterbium-silver system",1970,"Journal of the Less Common Metals",["cited_original_source"],["AG-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["A. Palenzona"]],["pc2f0db372b8a9695","doi:10.1016/0022-5088(70)90074-3","10.1016/0022-5088(70)90074-3","Rare-earth intermediate phases with zinc",1970,"Journal of the Less Common Metals",["cited_original_source"],["GD-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,13,["G. Bruzzone","M.L. Fornasini","F. Merlo"]],["p861346452be9c590","doi:10.1016/0022-5088(70)90094-9","10.1016/0022-5088(70)90094-9","A study of the 119Sn mössbauer isomer shifts in some platinum-tin and gold-tin alloys",1970,"Journal of the Less Common Metals",["cited_original_source"],["PT-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["J.S. Charlton","M. Cordey-Hayes","I.R. Harris"]],["p5f9889611092e267","doi:10.1016/0022-5088(70)90137-2","10.1016/0022-5088(70)90137-2","Determination of thermodynamic stability of the Fe2Ta intermetallic phase by non-stationary e.m.f. measurements on solid galvanic chains",1970,"Journal of the Less Common Metals",["cited_original_source"],["FE-TA"],["GM_FORM"],["experimental"],0,3,["G.B. Barbi"]],["pa0f9ed2a4acf398b","doi:10.1016/0022-5088(71)90093-2","10.1016/0022-5088(71)90093-2","Thermodynamische Untersuchung der Systeme Gallium-Blei und Gallium-Thallium",1971,"Journal of the Less Common Metals",["cited_original_source"],["GA-PB"],["HM_MIX"],["experimental"],0,9,["B Predel","D.W Stein"]],["p770c87cd7c336677","doi:10.1016/0022-5088(71)90124-x","10.1016/0022-5088(71)90124-x","The samarium-iron system",1971,"Journal of the Less Common Metals",["cited_original_source"],["FE-SM"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["K.H.J. Buschow"]],["pb38c5cc9ede44bb4","doi:10.1016/0022-5088(71)90125-1","10.1016/0022-5088(71)90125-1","Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys",1971,"Journal of the Less Common Metals",["cited_original_source"],["AU-ER","AU-LA"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","model"],0,14,["O.D McMasters","K.A Gschneidner","G Bruzzone"]],["pd97fd9e78d23e24e","doi:10.1016/0022-5088(71)90128-7","10.1016/0022-5088(71)90128-7","The thorium-copper system",1971,"Journal of the Less Common Metals",["cited_original_source"],["CU-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["R.J. Schiltz","E.R. Stevens","O.N. Carlson"]],["p53e7d4626422cedd","doi:10.1016/0022-5088(71)90135-4","10.1016/0022-5088(71)90135-4","The phase diagram of the system Ga1−xSex for 0.5 ⩽ x ⩽ 0.6 and 300 K ⩽ T ⩽ 1500 K",1971,"Journal of the Less Common Metals",["cited_original_source"],["GA-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["J. Dieleman","A.R.C. Engelfriet"]],["peaa0073e6c25ca9b","doi:10.1016/0022-5088(71)90139-1","10.1016/0022-5088(71)90139-1","The ytterbium-indium system",1971,"Journal of the Less Common Metals",["cited_original_source"],["IN-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,21,["O.D. McMasters","C.L. Nipper","K.A. Gschneidner"]],["p56ec439823247441","doi:10.1016/0022-5088(71)90141-x","10.1016/0022-5088(71)90141-x","The reaction of selected lanthanide carbides with platinum and iridium",1971,"Journal of the Less Common Metals",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["N.H. Krikorian"]],["pc802f3d08e5aebee","doi:10.1016/0022-5088(71)90153-6","10.1016/0022-5088(71)90153-6","The gadolinium-cadmium system",1971,"Journal of the Less Common Metals",["cited_original_source"],["CD-GD"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["G. Bruzzone","M.L. Fornasini","F. Merlo"]],["p227f42004f8c91ad","doi:10.1016/0022-5088(71)90158-5","10.1016/0022-5088(71)90158-5","The ytterbium-copper system",1971,"Journal of the Less Common Metals",["cited_original_source"],["CU-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["A. Iandelli","A. Palenzona"]],["p0be3027a59714f02","doi:10.1016/0022-5088(71)90164-0","10.1016/0022-5088(71)90164-0","Zur struktur der mischung Nickel-Germanium",1971,"Journal of the Less Common Metals",["cited_original_source"],["GE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,24,["M. Ellner","T. Gödecke","K. Schubert"]],["p0357d8d2092b2448","doi:10.1016/0022-5088(71)90179-2","10.1016/0022-5088(71)90179-2","The ytterbium-cadmium system",1971,"Journal of the Less Common Metals",["cited_original_source"],["CD-YB"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,25,["A. Palenzona"]],["p37f64aeccc11f792","doi:10.1016/0022-5088(72)90008-2","10.1016/0022-5088(72)90008-2","The yttrium-germanium system",1972,"Journal of the Less Common Metals",["cited_original_source"],["GE-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,18,["F.A. Schmidt","O.D. McMasters","O.N. Carlson"]],["pb68dcd5531e80041","doi:10.1016/0022-5088(72)90028-8","10.1016/0022-5088(72)90028-8","Compounds and pseudo-binary alloys with the CuAl2(C16)-type structure I. Preparation and X-ray results",1972,"Journal of the Less Common Metals",["cited_original_source"],["HF-SI"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["E.E. Havinga","H. Damsma","P. Hokkeling"]],["p7de51e957dbea478","doi:10.1016/0022-5088(72)90049-5","10.1016/0022-5088(72)90049-5","Das system silber-gadolinium",1972,"Journal of the Less Common Metals",["cited_original_source"],["AG-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,18,["Gonde Kiessler","Erich Gebhardt","Siegfried Steeb"]],["p34501dd9ea1c806c","doi:10.1016/0022-5088(72)90060-4","10.1016/0022-5088(72)90060-4","Compounds and pseudo-binary alloys with the CuAl2 (C16)-type structure IV. Superconductivity",1972,"Journal of the Less Common Metals",["cited_original_source"],["GA-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["E.E. Havinga","H. Damsma","J.M. Kanis"]],["p10644e26ec1a7294","doi:10.1016/0022-5088(72)90062-8","10.1016/0022-5088(72)90062-8","High temperature solid-solubility limit and phase studies in the system tantalum-oxygen",1972,"Journal of the Less Common Metals",["cited_original_source"],["O-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H. Jehn","E. Olzi"]],["pde2a593449263e37","doi:10.1016/0022-5088(72)90082-3","10.1016/0022-5088(72)90082-3","Note on the structure and occurrence of ytterbium transition metal compounds",1972,"Journal of the Less Common Metals",["cited_original_source"],["NI","YB","NI-YB"],["HM_FORM","LATTICE_A","LATTICE_C"],["experimental"],0,11,["K.H.J. Buschow"]],["pd9be96e880de8a98","doi:10.1016/0022-5088(72)90115-4","10.1016/0022-5088(72)90115-4","Note on the stability of rare earth-cobalt compounds with CaCu5 structure",1972,"Journal of the Less Common Metals",["cited_original_source"],["CO-PR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["K.H.J. Buschow"]],["pa1a713daa70342bb","doi:10.1016/0022-5088(72)90116-6","10.1016/0022-5088(72)90116-6","The ytterbium-aluminum system",1972,"Journal of the Less Common Metals",["cited_original_source"],["YB","AL-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["A. Palenzona"]],["p42825a75b5841d08","doi:10.1016/0022-5088(72)90144-0","10.1016/0022-5088(72)90144-0","High-temperature X-ray study of rare-earth silicides",1972,"Journal of the Less Common Metals",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["I. Mayer","I. Felner"]],["p448297b5a18e0a74","doi:10.1016/0022-5088(72)90145-2","10.1016/0022-5088(72)90145-2","Systems of niobium monocarbide with transition metals",1972,"Journal of the Less Common Metals",["cited_original_source"],["CR-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J.P. Guha","D. Kolar"]],["p903676cf91260fe6","doi:10.1016/0022-5088(72)90149-x","10.1016/0022-5088(72)90149-x","Le système binaire chrome-gallium",1972,"Journal of the Less Common Metals",["cited_original_source"],["CR-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["J.-D. Bornand","P. Feschotte"]],["pfb1a47b2b3fed1f3","doi:10.1016/0022-5088(73)90006-4","10.1016/0022-5088(73)90006-4","Die Legierungen des Palladiums mit Yttrium, Samarium, Gadolinium, Dysprosium, Holmium und Erbium",1973,"Journal of the Less Common Metals",["cited_original_source"],["DY-PD","ER-PD","PD-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,51,["O Loebich","E Raub"]],["p6d4513c738715ede","doi:10.1016/0022-5088(73)90073-8","10.1016/0022-5088(73)90073-8","The chromium-iridium constitution diagram",1973,"Journal of the Less Common Metals",["cited_original_source"],["CR-IR"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["R.M. Waterstrat","R.C. Manuszewski"]],["pc1801472bb384a38","doi:10.1016/0022-5088(73)90074-x","10.1016/0022-5088(73)90074-x","Ferromagnetic Gd7Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7Fe3 structure",1973,"Journal of the Less Common Metals",["cited_original_source"],["GD-PD"],["INVARIANT_TEMPERATURE"],["model"],0,1,["J.M. Moreau","E. Parthé"]],["p5ea1bc3cd3ef148b","doi:10.1016/0022-5088(73)90097-0","10.1016/0022-5088(73)90097-0","Rare-earth mixed dicarbides",1973,"Journal of the Less Common Metals",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Gin-Ya Adachi","Toru Nishihata","Jiro Shiokawa"]],["p39581c85f23e42bb","doi:10.1016/0022-5088(73)90115-x","10.1016/0022-5088(73)90115-x","The lanthanum-cadmium system",1973,"Journal of the Less Common Metals",["cited_original_source"],["CD-LA"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["G. Bruzzone","F. Merlo"]],["pe5c88223bf409e60","doi:10.1016/0022-5088(73)90126-4","10.1016/0022-5088(73)90126-4","The ErY, TbHo, TbEr, DyHo, DyEr and HoEr phase systems",1973,"Journal of the Less Common Metals",["cited_original_source"],["Y","DY-HO","ER-Y","HO-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["F.H. Spedding","B. Sanden","B.J. Beaudry"]],["p996348498bad20c5","doi:10.1016/0022-5088(73)90134-3","10.1016/0022-5088(73)90134-3","Das Magnetische Verhalten der Legierungen des Palladiums mit Gadolinium, Dysprosium und Holmium",1973,"Journal of the Less Common Metals",["cited_original_source"],["GD-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,19,["O. Loebich","E. Raub"]],["p6c7f746acfa7f8c7","doi:10.1016/0022-5088(73)90140-9","10.1016/0022-5088(73)90140-9","Phase relationships and magnetic properties of uranium-gallium compounds",1973,"Journal of the Less Common Metals",["cited_original_source"],["GA-U"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,13,["K.H.J. Buschow"]],["p75282c80a1167f49","doi:10.1016/0022-5088(73)90144-6","10.1016/0022-5088(73)90144-6","Samarium-gold and dysprosium-gold alloy systems",1973,"Journal of the Less Common Metals",["cited_original_source"],["DY","AU-DY"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,31,["O.D. McMasters","K.A. Gschneidner"]],["p63089df16d96d493","doi:10.1016/0022-5088(73)90149-5","10.1016/0022-5088(73)90149-5","Thermodynamic properties of liquid gallium-lead alloys",1973,"Journal of the Less Common Metals",["cited_original_source"],["GA-PB"],["ACR_PB"],["experimental"],0,9,["A.F. Kwong","Z.A. Munir"]],["pe2ae04dfa1a75b6a","doi:10.1016/0022-5088(73)90161-6","10.1016/0022-5088(73)90161-6","High temperature specific heats of iron-rich iron-titanium alloys between 600 and 1150K",1973,"Journal of the Less Common Metals",["cited_original_source"],["FE-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Robert J. Palma","Klaus Schröder"]],["p60b005865407f8e3","doi:10.1016/0022-5088(73)90188-4","10.1016/0022-5088(73)90188-4","The ytterbium-nickel system",1973,"Journal of the Less Common Metals",["cited_original_source"],["NI","YB","NI-YB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,32,["A. Palenzona","S. Cirafici"]],["pbd0c2d05e986d693","doi:10.1016/0022-5088(74)90012-5","10.1016/0022-5088(74)90012-5","Determination of the phase diagram of the MoFe system using diffusion couples",1974,"Journal of the Less Common Metals",["cited_original_source"],["FE-MO"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["C.P. Heijwegen","G.D. Rieck"]],["p67a6bf858b39120d","doi:10.1016/0022-5088(74)90021-6","10.1016/0022-5088(74)90021-6","Nowotny phases of M5X3-type rare-earth silicides and germanides with boron",1974,"Journal of the Less Common Metals",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["I. Mayer","I. Felner"]],["p1613a4304328655d","doi:10.1016/0022-5088(74)90025-3","10.1016/0022-5088(74)90025-3","Phase transformations in some rare earth-hydrogen systems",1974,"Journal of the Less Common Metals",["cited_original_source"],["H-SM"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M.H. Mintz","Z. Hadari","M. Bixon"]],["pb9a54535f4487560","doi:10.1016/0022-5088(74)90051-4","10.1016/0022-5088(74)90051-4","Heats of transformation in lanthanide dicarbides and mixed lanthanide dicarbide solid solutions",1974,"Journal of the Less Common Metals",["cited_original_source"],["C-LA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Gin-Ya Adachi","Kohei Ueno","Jiro Shiokawa"]],["p83b2a02e9682f2db","doi:10.1016/0022-5088(74)90057-5","10.1016/0022-5088(74)90057-5","The lanthanum-indium system",1974,"Journal of the Less Common Metals",["cited_original_source"],["IN-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,13,["O.D. McMasters","K.A. Gschneidner"]],["p359fc31c4f7dedfd","doi:10.1016/0022-5088(74)90142-8","10.1016/0022-5088(74)90142-8","Phase equilibria in the silver—praseodymium system",1974,"Journal of the Less Common Metals",["cited_original_source"],["AG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["S. Delfino","A. Borsese","R. Capelli"]],["p70837ec31aa5a571","doi:10.1016/0022-5088(74)90143-x","10.1016/0022-5088(74)90143-x","Phase equilibria in the silver-neodymium system",1974,"Journal of the Less Common Metals",["cited_original_source"],["ND","AG-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,18,["R. Ferro","A. Borsese","S. Delfino"]],["pb53e6c4929601048","doi:10.1016/0022-5088(74)90163-5","10.1016/0022-5088(74)90163-5","The lattice parameters of La, Ce, Pr, Nd, Sm, Eu and Yb",1974,"Journal of the Less Common Metals",["cited_original_source"],["CE","EU","TI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","model"],0,6,["B.J. Beaudry","P.E. Palmer"]],["p02477deb0dbc0a13","doi:10.1016/0022-5088(74)90175-1","10.1016/0022-5088(74)90175-1","Specific heat anomalies at the magnetic ordering temperatures of rare earth-iron laves compounds",1974,"Journal of the Less Common Metals",["cited_original_source"],["FE-TM"],["HM_FORM"],["model"],0,1,["M.P. Dariel","U. Atzmony","R. Guiser"]],["p8e88ea850e6dc3fa","doi:10.1016/0022-5088(74)90197-0","10.1016/0022-5088(74)90197-0","The europium-palladium system",1974,"Journal of the Less Common Metals",["cited_original_source"],["EU-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["A. Iandelli","A. Palenzona"]],["p3267ffa9504a4edd","doi:10.1016/0022-5088(74)90221-5","10.1016/0022-5088(74)90221-5","The crystal structure and lattice constants of RE3Pd4, Y3Pd4 and Th3Pd4 compounds",1974,"Journal of the Less Common Metals",["cited_original_source"],["GD-PD"],["INVARIANT_TEMPERATURE"],["model"],0,1,["A. Palenzona","A. Iandelli"]],["p89db18b505356b85","doi:10.1016/0022-5088(75)90020-x","10.1016/0022-5088(75)90020-x","Effect of pressure on phase relations in the lead-antimony system",1975,"Journal of the Less Common Metals",["cited_original_source"],["SB"],["MOLAR_VOLUME"],["experimental"],0,1,["J.B Clark","Carl W.F.T Pistorius"]],["p8d99018d0752dc2f","doi:10.1016/0022-5088(75)90038-7","10.1016/0022-5088(75)90038-7","Rare-earth bismuthides",1975,"Journal of the Less Common Metals",["cited_original_source"],["BI-CE","BI-DY","BI-ER","BI-GD","BI-HO","BI-TM"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,16,["K. Yoshihara","J.B. Taylor","L.D. Calvert"]],["p49eb9558662269e7","doi:10.1016/0022-5088(75)90078-8","10.1016/0022-5088(75)90078-8","The crystal structure of the Ba7AL13 phase",1975,"Journal of the Less Common Metals",["cited_original_source"],["AL-BA"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["M.L Fornasini","G Bruzzone"]],["pde79140c2bddedbf","doi:10.1016/0022-5088(75)90084-3","10.1016/0022-5088(75)90084-3","Crystal structure and magnetic properties of YFe2xAl2−2x compounds",1975,"Journal of the Less Common Metals",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K.H.J. Buschow"]],["pb6cc037a173ea09f","doi:10.1016/0022-5088(75)90085-5","10.1016/0022-5088(75)90085-5","Crystallographic data for intermediate phases in the copper-zirconium and copper-hafnium systems",1975,"Journal of the Less Common Metals",["cited_original_source"],["CU-HF","CU-ZR"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_VOLUME"],["experimental","unspecified"],0,12,["Lars Bsenko"]],["p8ae1ce0e536a74f0","doi:10.1016/0022-5088(75)90091-0","10.1016/0022-5088(75)90091-0","Kristallstrukturen von Au9In4(h) und Au7In3",1975,"Journal of the Less Common Metals",["cited_original_source"],["AU-IN"],["LATTICE_A","LATTICE_C"],["experimental"],0,3,["M. Pus̆elj","K. Schubert"]],["p2aba24e0d463c8cf","doi:10.1016/0022-5088(75)90093-4","10.1016/0022-5088(75)90093-4","Phase equilibria in the silver-cerium system",1975,"Journal of the Less Common Metals",["cited_original_source"],["AG-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["S. Delfino","R. Ferro","R. Capelli"]],["p46fb6b2f9e5bd6b7","doi:10.1016/0022-5088(75)90094-6","10.1016/0022-5088(75)90094-6","Masses volumiques de l'argent, du germanium et des alliages Ag-Ge à l'etat liquide",1975,"Journal of the Less Common Metals",["cited_original_source"],["AG-GE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["L. Martin-Garin","M. Gomez","P. Bedon"]],["pb1a8c86665f106d3","doi:10.1016/0022-5088(75)90138-1","10.1016/0022-5088(75)90138-1","Beitrag zur kenntnis der thermodynamischen eigenschaften flüssiger silber-germanium-, silber-silizium-, gold-germanium- und gold-silizium-legierungen",1975,"Journal of the Less Common Metals",["cited_original_source"],["AG-AU","AG-GE","AG-SI","AU-GE","AU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["Bruno Predel","Hanspeter Bankstahl"]],["p0f87364ba8832e8c","doi:10.1016/0022-5088(75)90196-4","10.1016/0022-5088(75)90196-4","Das system Silber-Scandium",1975,"Journal of the Less Common Metals",["cited_original_source"],["AG-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Isolde Stapf","Gonde Kiessler","Erich Gebhardt"]],["p97f5a56522bdbddb","doi:10.1016/0022-5088(75)90212-x","10.1016/0022-5088(75)90212-x","The strontium-aluminium and barium-aluminium systems",1975,"Journal of the Less Common Metals",["cited_original_source"],["AL-BA","AL-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,14,["G. Bruzzone","F. Merlo"]],["pc9948e5624000901","doi:10.1016/0022-5088(75)90218-0","10.1016/0022-5088(75)90218-0","Magnetic studies of omega-phase precipitation and aging in titanium-vanadium alloys",1975,"Journal of the Less Common Metals",["cited_original_source"],["TI-V"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["E.W. Collings"]],["p8f1cfd60e22b6740","doi:10.1016/0022-5088(76)90006-0","10.1016/0022-5088(76)90006-0","Systematic study of the h.c.p. ⇌ f.c.c. transitions in the heavier LnH2-LnH3 systems",1976,"Journal of the Less Common Metals",["cited_original_source"],["H-SM"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M.H. Mintz","D. Hiershler","Z. Hadari"]],["pc009a58bd6cc0de5","doi:10.1016/0022-5088(76)90058-8","10.1016/0022-5088(76)90058-8","Hydrogen absorption of rare-earth (3d) transition intermetallic compounds",1976,"Journal of the Less Common Metals",["cited_original_source"],["FE-Y"],["HM_FORM"],["model"],0,1,["H.H. Van Mal","K.H.J. Buschow","A.R. Miedema"]],["p1b240f4321876256","doi:10.1016/0022-5088(76)90124-7","10.1016/0022-5088(76)90124-7","A new f.c.c. phase in yttrium films",1976,"Journal of the Less Common Metals",["cited_original_source"],["Y"],["LATTICE_A"],["experimental"],0,1,["V.K Kaul","O.N Srivastava"]],["pe71f4b2b16ae67d2","doi:10.1016/0022-5088(76)90157-0","10.1016/0022-5088(76)90157-0","Kristallstruktur von Pd16S7",1976,"Journal of the Less Common Metals",["cited_original_source"],["PD-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["P. Matković","M. El-Boragy","K. Schubert"]],["pb3fc2bff0e864591","doi:10.1016/0022-5088(76)90172-7","10.1016/0022-5088(76)90172-7","Die legierungen des rutheniums mit gadolinium und dysprosium und ihre magnetischen eigenschaften",1976,"Journal of the Less Common Metals",["cited_original_source"],["DY-RU","GD-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["O. Loebich","E. Raub"]],["p63109e1ee13dc498","doi:10.1016/0022-5088(76)90180-6","10.1016/0022-5088(76)90180-6","On the heat of formation of solid alloys. II",1976,"Journal of the Less Common Metals",["cited_original_source"],["B-W","FE-Y","GE-Y"],["HM_FORM"],["model","unspecified"],0,4,["A.R. Miedema"]],["p54edb5aa1983f5c7","doi:10.1016/0022-5088(76)90183-1","10.1016/0022-5088(76)90183-1","Les systèmes binaires platine-aluminium, platinegallium et platine-indium",1976,"Journal of the Less Common Metals",["cited_original_source"],["IN-PT"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["P. Guex","P. Feschotte"]],["pec1fa15cb1683909","doi:10.1016/0022-5088(76)90206-x","10.1016/0022-5088(76)90206-x","Crystallographic and magnetic properties of R.E.2(Fe,Ni)17 alloys",1976,"Journal of the Less Common Metals",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W Steiner","A Planck","G Weihs"]],["p059f05d2e5ed8c0f","doi:10.1016/0022-5088(76)90216-2","10.1016/0022-5088(76)90216-2","Depression of the freezing point of lithium by deuterium, and the solubility of deuterium in liquid lithium: A comparison with hydrogen",1976,"Journal of the Less Common Metals",["handbook_diagram_source"],["D-LI"],[],[],0,0,["Paul F Adams","Peter Hubberstey","Richard J Pulham"]],["p4c2991e85ed84160","doi:10.1016/0022-5088(76)90221-6","10.1016/0022-5088(76)90221-6","The ytterbium-tin system",1976,"Journal of the Less Common Metals",["cited_original_source"],["SN-YB"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,42,["A. Palenzona","S. Cirafici"]],["p08a2d88d6d75f5a7","doi:10.1016/0022-5088(76)90236-8","10.1016/0022-5088(76)90236-8","The equilibrium phase diagram of the calcium-lead system and crystal structures of the compounds CaPb, EuPb and YbPb",1976,"Journal of the Less Common Metals",["cited_original_source"],["CA-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["G. Bruzzone","F. Merlo"]],["pd79ebf73bb14bedc","doi:10.1016/0022-5088(76)90244-7","10.1016/0022-5088(76)90244-7","The uranium-rich region of the uranium-ruthenium binary system",1976,"Journal of the Less Common Metals",["cited_original_source"],["RU-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["A.A. Abou-Zahra","F.H. Hammad"]],["pec9c45daa033e55c","doi:10.1016/0022-5088(76)90277-0","10.1016/0022-5088(76)90277-0","Magnetic properties and phase relationships of gadolinium-gallium compounds",1976,"Journal of the Less Common Metals",["cited_original_source"],["GA-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["K.H.J. Buschow","W.W.v.d. Hoogenhof"]],["p611c70a42bdbd73b","doi:10.1016/0022-5088(77)90003-0","10.1016/0022-5088(77)90003-0","Equilibrium phase diagram and crystal structures of the intermediate phases of the Ba-Pb binary system",1977,"Journal of the Less Common Metals",["cited_original_source"],["BA-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Giacomo Bruzzone","Enrico Franceschi"]],["p5295a6d33d455da4","doi:10.1016/0022-5088(77)90004-2","10.1016/0022-5088(77)90004-2","Kristallstruktur von pd3Te2",1977,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["P. Matković","K. Schubert"]],["p671ce437349863eb","doi:10.1016/0022-5088(77)90006-6","10.1016/0022-5088(77)90006-6","Une famille de siliciures ternaires isotypes de V6Si5: (T, T′)6Si5 OÙ T = V, Cr, Mn ET T′ = Ti, Nb, Ta",1977,"Journal of the Less Common Metals",["cited_original_source"],["SI-TA-V"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["J Steinmetz","B Roques"]],["pe738ee9a741cd7d8","doi:10.1016/0022-5088(77)90007-8","10.1016/0022-5088(77)90007-8","The lanthanum-bismuth alloy system",1977,"Journal of the Less Common Metals",["cited_original_source"],["BI-LA","B-BI-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["K Nomura","H Hayakawa","S Ono"]],["p3ea2b75d1ce8e056","doi:10.1016/0022-5088(77)90104-7","10.1016/0022-5088(77)90104-7","The lanthanum-copper system",1977,"Journal of the Less Common Metals",["cited_original_source"],["CU-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["S. Cirafici","A. Palenzona"]],["p285503a5119950bd","doi:10.1016/0022-5088(77)90171-0","10.1016/0022-5088(77)90171-0","Kristallstruktur von Pd20Sb7 und Pd20Te7",1977,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["LATTICE_A","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,4,["W. Wopersnow","K. Schubert"]],["p61273c3220d2b7d7","doi:10.1016/0022-5088(77)90174-6","10.1016/0022-5088(77)90174-6","The niobium-osmium constitution diagram",1977,"Journal of the Less Common Metals",["handbook_diagram_source"],["NB-OS"],[],[],0,0,["R.M. Waterstrat","R.C. Manuszewski"]],["pa6e0cb2cf76269ad","doi:10.1016/0022-5088(77)90263-6","10.1016/0022-5088(77)90263-6","Solubility of lithium deuteride in liquid lithium",1977,"Journal of the Less Common Metals",["handbook_diagram_source"],["D-LI"],[],[],0,0,["E. Veleckis","R.M. Yonco","V.A. Maroni"]],["pe729c5d5147120b7","doi:10.1016/0022-5088(78)90013-9","10.1016/0022-5088(78)90013-9","The phase diagram of the niobium-germanium system",1978,"Journal of the Less Common Metals",["cited_original_source"],["GE-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["J.L Jorda","R Flükiger","J Müller"]],["p5908dc92ef3d2a14","doi:10.1016/0022-5088(78)90067-x","10.1016/0022-5088(78)90067-x","Heats of formation of cerium-bismuth alloys",1978,"Journal of the Less Common Metals",["cited_original_source"],["BI-CE"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,12,["G Borzone","A Borsese","A Calabretta"]],["p65df8673b32c1f1a","doi:10.1016/0022-5088(78)90073-5","10.1016/0022-5088(78)90073-5","The molybdenum-nitrogen phase diagram",1978,"Journal of the Less Common Metals",["cited_original_source"],["MO-N"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Hermann Jehn","Peter Ettmayer"]],["pd75c88de1f24defb","doi:10.1016/0022-5088(78)90089-9","10.1016/0022-5088(78)90089-9","M5X3 intermediate phases formed by Ca, Sr and Ba",1978,"Journal of the Less Common Metals",["cited_original_source"],["CA-GA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["G Bruzzone","E Franceschi","F Merlo"]],["pe3fc9abac4891751","doi:10.1016/0022-5088(78)90091-7","10.1016/0022-5088(78)90091-7","Si-Stabilised C14 laves phases in the transition metal systems",1978,"Journal of the Less Common Metals",["cited_original_source"],["SI-TA-V"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["R.C. Mittal","S.K. Si","K.P. Gupta"]],["p59a00e47ea9f544d","doi:10.1016/0022-5088(78)90111-x","10.1016/0022-5088(78)90111-x","Note on the Hf-Co phase diagram",1978,"Journal of the Less Common Metals",["cited_original_source"],["CO-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["K.H.J. Buschow","J.H. Wernick","G.Y. Chin"]],["pda434af19130a7dd","doi:10.1016/0022-5088(78)90133-9","10.1016/0022-5088(78)90133-9","Kristallstruktur von Pd7Se4",1978,"Journal of the Less Common Metals",["cited_original_source"],["PD-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["T. Matković","K. Schubert"]],["p045e4332aee2c449","doi:10.1016/0022-5088(78)90197-2","10.1016/0022-5088(78)90197-2","On the metastable system mercury-thallium",1978,"Journal of the Less Common Metals",["cited_original_source"],["TL","HG-TL"],["LATTICE_A","LATTICE_C"],["experimental"],0,12,["R.St. Amand","B.C. Giessen"]],["pfb3051075601c957","doi:10.1016/0022-5088(78)90205-9","10.1016/0022-5088(78)90205-9","Kristallstruktur von Pd9Te4",1978,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["P Matković","K Schubert"]],["p81c712530a9d7a4f","doi:10.1016/0022-5088(78)90206-0","10.1016/0022-5088(78)90206-0","Der aufbau der systeme silber-praseodym und silberneodym",1978,"Journal of the Less Common Metals",["cited_original_source"],["AG-ND","AG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Isolde Stapf","Erich Gebhardt"]],["p1b4cfa847be9b940","doi:10.1016/0022-5088(78)90239-4","10.1016/0022-5088(78)90239-4","On the occurrence of M2X intermetallic compounds (M = Ca, Sr, Ba; X = Si, Ge, Sn, Pb)",1978,"Journal of the Less Common Metals",["cited_original_source"],["SN-SR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Giacomo Bruzzone","Enrico Franceschi"]],["pecb93406777ccc63","doi:10.1016/0022-5088(78)90247-3","10.1016/0022-5088(78)90247-3","The high temperature modifications of the compounds PrAg2 and NdAg2",1978,"Journal of the Less Common Metals",["cited_original_source"],["AG-ND","AG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["Adolf M. Mulokozi","Isolde Stapf","Erich Gebhardt"]],["p689708af31d6d9de","doi:10.1016/0022-5088(79)90057-2","10.1016/0022-5088(79)90057-2","The cerium-gallium system",1979,"Journal of the Less Common Metals",["cited_original_source"],["CE-GA"],["TRANSITION_TEMPERATURE"],["experimental"],0,4,["D Dayan","J Pelleg","R Guisser"]],["pac3395846f1f35bd","doi:10.1016/0022-5088(79)90059-6","10.1016/0022-5088(79)90059-6","Thermodynamic investigations of liquid and solid Ga-Te alloys",1979,"Journal of the Less Common Metals",["cited_original_source"],["GA-TE"],["HM_FORM"],["experimental"],0,4,["H. Said","R. Castanet"]],["p8ef252940693af70","doi:10.1016/0022-5088(79)90115-2","10.1016/0022-5088(79)90115-2","Heats of formation of lanthanum-antimony alloys",1979,"Journal of the Less Common Metals",["cited_original_source"],["LA-SB"],["HM_FORM"],["experimental"],0,2,["G. Borzone","A. Borsese","A. Saccone"]],["pfe682181f416e0e7","doi:10.1016/0022-5088(79)90135-8","10.1016/0022-5088(79)90135-8","Crystal structure of the intermetallic compound Ni11Zr9",1979,"Journal of the Less Common Metals",["cited_original_source"],["NI-ZR"],["LATTICE_A","LATTICE_C"],["experimental","unspecified"],0,4,["J.L Glimois","C Becle","G Develey"]],["pd8084fefcd71c616","doi:10.1016/0022-5088(79)90170-x","10.1016/0022-5088(79)90170-x","Phase diagrams of rare earth metals with gallium",1979,"Journal of the Less Common Metals",["cited_original_source"],["CE-GA","GA-HO","GA-SC","GA-TB","GA-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,34,["S.P Yatsenko","A.A Semyannikov","B.G Semenov"]],["p56607e0bd9ff72cb","doi:10.1016/0022-5088(79)90174-7","10.1016/0022-5088(79)90174-7","Lithium-tin phase relationships between Li7Sn2 and LiSn",1979,"Journal of the Less Common Metals",["cited_original_source"],["LI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["D.M. Bailey","W.H. Skelton","J.F. Smith"]],["pd4542db07a8496d4","doi:10.1016/0022-5088(79)90227-3","10.1016/0022-5088(79)90227-3","Dimorphism of La5Sn3, Ce5Sn3 and Pr5Sn3 compounds",1979,"Journal of the Less Common Metals",["cited_original_source"],["LA-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Enrico Franceschi"]],["pe7a1690450e8a3c4","doi:10.1016/0022-5088(79)90241-8","10.1016/0022-5088(79)90241-8","The HfNi and ZrNi systems in the region 65 – 80 at.% Ni",1979,"Journal of the Less Common Metals",["cited_original_source"],["NI-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,11,["Lars Bsenko"]],["pd7a1b3f1fc02b3df","doi:10.1016/0022-5088(80)90022-3","10.1016/0022-5088(80)90022-3","Durch extrem rasche abkühlung von schmelzen erzielbare phasen in den systemen Ni-Ge, Pd-Ge und Pt-Ge",1980,"Journal of the Less Common Metals",["cited_original_source"],["GE-PT"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Miroslav Ellner","Bruno Predel"]],["pa5dd8e8dbba8c205","doi:10.1016/0022-5088(80)90028-4","10.1016/0022-5088(80)90028-4","The equilibrium diagram of the system Ag-50at.%Ce",1980,"Journal of the Less Common Metals",["cited_original_source"],["AG-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Th. Heumann","A. Préval"]],["p1d4968fae61263bb","doi:10.1016/0022-5088(80)90120-4","10.1016/0022-5088(80)90120-4","A New metallurgical investigation of the niobium-aluminium system",1980,"Journal of the Less Common Metals",["cited_original_source"],["AL-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["J.L. Jorda","R. Flükiger","J. Muller"]],["pb31951e55606b24e","doi:10.1016/0022-5088(80)90144-7","10.1016/0022-5088(80)90144-7","Equilibrium hydrogen pressures in the strontium-hydrogen system",1980,"Journal of the Less Common Metals",["cited_original_source"],["H-SR"],["HM_FORM"],["experimental"],0,2,["D.T. Peterson","S.O. Nelson"]],["p8ab87a317499cdf6","doi:10.1016/0022-5088(80)90217-9","10.1016/0022-5088(80)90217-9","Der aufbau des systems silber-samarium",1980,"Journal of the Less Common Metals",["cited_original_source"],["AG-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Isolde Stapf","Gonde Kiessler","Hermann Jehn"]],["p92598d1e1e202112","doi:10.1016/0022-5088(80)90218-0","10.1016/0022-5088(80)90218-0","Crystal structure of Pd13Pb9.r",1980,"Journal of the Less Common Metals",["cited_original_source"],["PB-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["H.W Mayer","M Ellner","K Schubert"]],["pbf8e67ccaf9f583c","doi:10.1016/0022-5088(80)90230-1","10.1016/0022-5088(80)90230-1","Thermochemistry of binary alloys of rare earths: A comparison between experimental and calculated heats of formation",1980,"Journal of the Less Common Metals",["cited_original_source"],["CE-SB","CE-SN","LA-SN","SN-Y"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,9,["A. Borsese","G. Borzone","R. Ferro"]],["p39f75347d6220c26","doi:10.1016/0022-5088(80)90235-0","10.1016/0022-5088(80)90235-0","Synthesis and crystal structure of Rb2Te3 and Cs2Te3",1980,"Journal of the Less Common Metals",["cited_original_source"],["CS-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["P Böttcher"]],["pf2cc330ef06b80b9","doi:10.1016/0022-5088(80)90248-9","10.1016/0022-5088(80)90248-9","Diagramme de phase du système chrome-germanium",1980,"Journal of the Less Common Metals",["cited_original_source"],["CR-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,17,["D. Godat","P. Feschotte"]],["p0834dcd1185f33b9","doi:10.1016/0022-5088(80)90252-0","10.1016/0022-5088(80)90252-0","Les systèmes binaires cobalt-germanium et nickel-germanium: Étude comparée",1980,"Journal of the Less Common Metals",["cited_original_source"],["CO-GE","GE-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental"],0,39,["André Dayer","Pierre Feschotte"]],["pd1ea03b2744f0a1f","doi:10.1016/0022-5088(80)90270-2","10.1016/0022-5088(80)90270-2","Diagrammes de phases du système mercure-thallium",1980,"Journal of the Less Common Metals",["cited_original_source"],["HG-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Y. Claire","J. Rey"]],["pbd309ea9b2e3ac4c","doi:10.1016/0022-5088(80)90280-5","10.1016/0022-5088(80)90280-5","The electrical conductivity and the phase diagram of the molten tin-tellurium system",1980,"Journal of the Less Common Metals",["cited_original_source"],["SN-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["S. Kurosawa","Y. Nakamura","M. Shimoji"]],["p9db80e485bbc0049","doi:10.1016/0022-5088(80)90339-2","10.1016/0022-5088(80)90339-2","Heat capacities and thermodynamic functions of LaNi5, LaNi5H0.36 and LaNi5H6.39 from 5 to 300 K",1980,"Journal of the Less Common Metals",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["experimental","model"],0,4,["Dieter Ohlendorf","Howard E Flotow"]],["p19c5db20012d9354","doi:10.1016/0022-5088(81)90005-9","10.1016/0022-5088(81)90005-9","Das Zustandsdiagramm Sr-Sn und die verbindung Sr3SnO",1981,"Journal of the Less Common Metals",["cited_original_source"],["SN-SR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,13,["Axel Widera","Herbert Schäfer"]],["p5fb37561a818c2da","doi:10.1016/0022-5088(81)90035-7","10.1016/0022-5088(81)90035-7","The Zr-Fe phase diagram in the range 20–40 at.% Fe and the crystalline structure of the intermetallic compound Zr3Fe",1981,"Journal of the Less Common Metals",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["T.O. Malakhova","Z.M. Alekseyeva"]],["p64193f1528c27684","doi:10.1016/0022-5088(81)90051-5","10.1016/0022-5088(81)90051-5","Heats of formation of Ce-Sb alloys",1981,"Journal of the Less Common Metals",["cited_original_source"],["CE-SB"],["HM_FORM"],["experimental"],0,5,["A. Borsese","G. Borzone","D. Mazzone"]],["p5e5e76f072df7be0","doi:10.1016/0022-5088(81)90058-8","10.1016/0022-5088(81)90058-8","An alloying theory of transition metals with p-block elements III: The heats of formation of stoichiometric nitrides and carbides",1981,"Journal of the Less Common Metals",["cited_original_source"],["C-TI"],["HM_FORM"],["model"],0,1,["Adolf M Mulokozi"]],["p41450dbdce8e38ba","doi:10.1016/0022-5088(81)90093-x","10.1016/0022-5088(81)90093-x","The thermodynamics of the LaNi5-H2 system by differential heat flow calorimetry I: Techniques; the α + β two-phase region",1981,"Journal of the Less Common Metals",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["experimental"],0,1,["J.J Murray","M.L Post","J.B Taylor"]],["p8b21fde7bb6f29b0","doi:10.1016/0022-5088(81)90098-9","10.1016/0022-5088(81)90098-9","Application of the hydrogen titration method to a thermodynamic investigation of solid Al-Ca alloys",1981,"Journal of the Less Common Metals",["cited_original_source"],["AL-CA"],["HM_FORM"],["experimental"],0,2,["Ewald Veleckis"]],["p8296ae0f89afe1f1","doi:10.1016/0022-5088(81)90112-0","10.1016/0022-5088(81)90112-0","Structural investigations of the pseudo-binary compounds Ni10−xCuxZr7",1981,"Journal of the Less Common Metals",["cited_original_source"],["CU-ZR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["J.L. Glimois","P. Forey","J. Feron"]],["pafc376ccd64f62c0","doi:10.1016/0022-5088(81)90121-1","10.1016/0022-5088(81)90121-1","Constitution of the tin-strontium system up to 35 at.% Sr",1981,"Journal of the Less Common Metals",["cited_original_source"],["SN-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["D Marshall","Y.A Chang"]],["p6f4626a4333bc745","doi:10.1016/0022-5088(81)90140-5","10.1016/0022-5088(81)90140-5","Zusammenhang zwischen strukturellen und thermo-dynamischen eigenschaften bei phasen der kupfer-familie in T10-B4-systemen",1981,"Journal of the Less Common Metals",["cited_original_source"],["PB-PT","PD-SN"],["LATTICE_A"],["experimental","model"],0,2,["M. Ellner"]],["pf57322b33fd08bf9","doi:10.1016/0022-5088(81)90171-5","10.1016/0022-5088(81)90171-5","The Gd-Ga system: Redetermination of the phase diagram on the gallium-rich side",1981,"Journal of the Less Common Metals",["cited_original_source"],["GA-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["Joshua Pelleg","L Zevin"]],["p0ace736c34d3c4c6","doi:10.1016/0022-5088(81)90179-x","10.1016/0022-5088(81)90179-x","Stacking of close-packed AB3 layers in RGa3 compounds (R ≡ heavy rare earth)",1981,"Journal of the Less Common Metals",["cited_original_source"],["GA-TB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["S. Cirafici","E. Franceschi"]],["pc64c25ac9da166f3","doi:10.1016/0022-5088(81)90200-9","10.1016/0022-5088(81)90200-9","The enthalpy of formation of solid borides, carbides, nitrides, silicides and phosphides of transition and noble metals",1981,"Journal of the Less Common Metals",["cited_original_source"],["C-Y","NB-SI","SI-Y"],["HM_FORM"],["model","unspecified"],0,8,["A.K. Niessen","F.R. De Boer"]],["p256fc7bbfd6174ed","doi:10.1016/0022-5088(81)90224-1","10.1016/0022-5088(81)90224-1","Thermodynamic modeling of the VB system",1981,"Journal of the Less Common Metals",["corpus_assessment_read","tdb_source_assessment"],["V","B-V"],["HM_FORM","SM_FORM","TRANSITION_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],24,0,["K.E. Spear","J.H. Blanks","M.S. Wang"]],["p32c08d611ac65760","doi:10.1016/0022-5088(81)90225-3","10.1016/0022-5088(81)90225-3","Determination of the boron-rich side of the BSi phase diagram",1981,"Journal of the Less Common Metals",["cited_original_source"],["B-SI"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,7,["B Armas","G Male","D Salanoubat"]],["p46800b5b94f254df","doi:10.1016/0022-5088(81)90266-6","10.1016/0022-5088(81)90266-6","RGa6 (R≡ rare earth atom), a common intermetallic compound of the R-Ga systems",1981,"Journal of the Less Common Metals",["cited_original_source"],["GA-TB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Joshua Pelleg","G. Kimmel","D. Dayan"]],["pfdf2bd3bdfdf64a5","doi:10.1016/0022-5088(81)90272-1","10.1016/0022-5088(81)90272-1","Magnetic and electrical properties of rare earth dicarbides and their solid solutions",1981,"Journal of the Less Common Metals",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Tetsuo Sakai","Gin-Ya Adachi","Takeshi Yoshida"]],["p1a2dac949f7e99ee","doi:10.1016/0022-5088(82)90048-0","10.1016/0022-5088(82)90048-0","Konstitutionelle und strukturelle untersuchungen im system PdAl",1982,"Journal of the Less Common Metals",["cited_original_source"],["AL-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["M. Ellner","U. Kattner","B. Predel"]],["paa706b9a1dcc3f8a","doi:10.1016/0022-5088(82)90070-4","10.1016/0022-5088(82)90070-4","On the alloying behaviour of cerium with tin",1982,"Journal of the Less Common Metals",["cited_original_source"],["CE-SN"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS"],["experimental","model"],0,11,["Gabriella Borzone","Aldo Borsese","Riccardo Ferro"]],["pfd8c8b1589a49a28","doi:10.1016/0022-5088(82)90088-1","10.1016/0022-5088(82)90088-1","Hydrogen vapor pressure measurements over a portion of the Lu-H system",1982,"Journal of the Less Common Metals",["handbook_diagram_source"],["H-LU"],[],[],0,0,["P.R Subramanian","J.F Smith"]],["p25a2048e77d3160c","doi:10.1016/0022-5088(82)90092-3","10.1016/0022-5088(82)90092-3","On the Dy-Cu system",1982,"Journal of the Less Common Metals",["cited_original_source"],["CU-DY"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,37,["Enrico Franceschi"]],["p0ed40f7cba124443","doi:10.1016/0022-5088(82)90126-6","10.1016/0022-5088(82)90126-6","The V3Si phase: Type of formation and homogeneity range",1982,"Journal of the Less Common Metals",["cited_original_source"],["SI-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["J.L. Jorda","J. Muller"]],["pa8e70acd3492a4df","doi:10.1016/0022-5088(82)90127-8","10.1016/0022-5088(82)90127-8","Remarques sur le diagramme de phases Ti-Zr: Étude microcalorimétrique de la transition α ⇄ β",1982,"Journal of the Less Common Metals",["cited_original_source"],["HF-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J.-P. Auffredic","E. Etchessahar","J. Debuigne"]],["p048f28ad3eaf3a46","doi:10.1016/0022-5088(82)90186-2","10.1016/0022-5088(82)90186-2","The Y-Co system: a partial phase diagram study",1982,"Journal of the Less Common Metals",["cited_original_source"],["CO-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A.K. Grover","B.R. Coles","B.V.B. Sarkissian"]],["pec9be7c981534419","doi:10.1016/0022-5088(83)90067-x","10.1016/0022-5088(83)90067-x","Stoichiometric limits of carbon-rich boron carbide phases",1983,"Journal of the Less Common Metals",["cited_original_source"],["B-C"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["M. Beauvy"]],["p1e817df595a48580","doi:10.1016/0022-5088(83)90118-2","10.1016/0022-5088(83)90118-2","High temperature heat capacity of some AgNd alloys",1983,"Journal of the Less Common Metals",["cited_original_source"],["AG-ND"],["OTHER"],["experimental"],0,1,["Adolf M. Mulokozi","Isolde Stapf","Hermann Jehn"]],["p95bc0d16b1190b83","doi:10.1016/0022-5088(83)90121-2","10.1016/0022-5088(83)90121-2","Phase diagrams of binary rare earth metal-indium systems",1983,"Journal of the Less Common Metals",["cited_original_source"],["EU-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,10,["S.P. Yatsenko","A.A. Semyannikov","H.O. Shakarov"]],["p10f97d49f3d27920","doi:10.1016/0022-5088(83)90138-8","10.1016/0022-5088(83)90138-8","Magnetic properties of intermetallic hydrides",1983,"Journal of the Less Common Metals",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G.K. Shenoy","B. Schuttler","P.J. Viccaro"]],["pb569058f3899d9f5","doi:10.1016/0022-5088(83)90226-6","10.1016/0022-5088(83)90226-6","The Sr-Zn system",1983,"Journal of the Less Common Metals",["cited_original_source"],["SR-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["G. Bruzzone","F. Merlo"]],["pc6a2042c9d2f4a00","doi:10.1016/0022-5088(83)90230-8","10.1016/0022-5088(83)90230-8","Phase equilibria in the Nd-Cu system",1983,"Journal of the Less Common Metals",["cited_original_source"],["CU-ND"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,7,["M.M. Carnasciali","G.A. Costa","E.A. Franceschi"]],["p7a3744de475772ef","doi:10.1016/0022-5088(83)90235-7","10.1016/0022-5088(83)90235-7","On the Gd-Cu system",1983,"Journal of the Less Common Metals",["cited_original_source"],["CU-DY","CU-GD"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,15,["M.M. Carnasciali","S. Cirafici","E. Franceschi"]],["pa7f58f617b7f171c","doi:10.1016/0022-5088(83)90239-4","10.1016/0022-5088(83)90239-4","The Ag-Ce phase diagram I: Ag-Ag3Ce partial phase diagram",1983,"Journal of the Less Common Metals",["cited_original_source"],["AG-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Isolde Stapf","Hermann Jehn"]],["pf3dadc6d9b1e524e","doi:10.1016/0022-5088(83)90496-4","10.1016/0022-5088(83)90496-4","Intermetallic compounds of uranium and plutonium with tin",1983,"Journal of the Less Common Metals",["cited_original_source"],["SN-U"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. Sari","F. Vernazza","W. Müller"]],["p5b32b66adf8c4808","doi:10.1016/0022-5088(83)90497-6","10.1016/0022-5088(83)90497-6","Enthalpic and structural studies of the NiZr system",1983,"Journal of the Less Common Metals",["cited_original_source"],["NI-ZR"],["HM_FORM"],["experimental"],0,1,["J.C. Gachon","M. Dirand","J. Hertz"]],["p20cbc2ed13f2c766","doi:10.1016/0022-5088(83)90516-7","10.1016/0022-5088(83)90516-7","Determination of the standard free energy of formation of PdO(s) from the solid oxide electrolyte e.m.f.",1983,"Journal of the Less Common Metals",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,1,["C. Mallika","O.M. Sreedharan","J.B. Gnanamoorthy"]],["p2d785a8988782e11","doi:10.1016/0022-5088(84)90028-6","10.1016/0022-5088(84)90028-6","Reaction of carbon with lanthanide silicides IV: The Y5Si3-C system",1984,"Journal of the Less Common Metals",["cited_original_source"],["C-Y","SI-Y","C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,9,["T.W. Button","I.J. McColm"]],["p6ac12acb2fa83062","doi:10.1016/0022-5088(84)90221-2","10.1016/0022-5088(84)90221-2","On the existence of the hexagonal Nb3Ge2 phase",1984,"Journal of the Less Common Metals",["cited_original_source"],["GE-NB"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["M. Kloska","E.L. Haase"]],["pe81b1c82a8eb03b3","doi:10.1016/0022-5088(84)90272-8","10.1016/0022-5088(84)90272-8","Étude du diagramme ternaire Ag-As-Se I: Description du triangle Se-Ag2Se-As2Se3",1984,"Journal of the Less Common Metals",["cited_original_source"],["AG-SE"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,2,["Denise Houphouet-Boigny","Rose Eholié","Rolande Ollitrault-Fichet"]],["p03b322c6a3a4b6ee","doi:10.1016/0022-5088(84)90295-9","10.1016/0022-5088(84)90295-9","X-ray investigation of phase relations and crystal structures in the binary system ReAl",1984,"Journal of the Less Common Metals",["cited_original_source"],["AL-RE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J.C. Schuster"]],["p7cfd4bb26a3db8e0","doi:10.1016/0022-5088(84)90313-8","10.1016/0022-5088(84)90313-8","Experimental and calculated enthalpies of formation of rare earth-tin alloys",1984,"Journal of the Less Common Metals",["cited_original_source"],["CE-SN","DY-SN"],["HM_FORM"],["model"],0,10,["C. Colinet","A. Pasturel","A. Percheron-Guégan"]],["p4a84aaa03e80ff30","doi:10.1016/0022-5088(84)90320-5","10.1016/0022-5088(84)90320-5","Enthalpies of formation of liquid and solid binary alloys of lead, antimony and bismuth with rare earth elements",1984,"Journal of the Less Common Metals",["cited_original_source"],["BI-CE","BI-ER","BI-GD","BI-HO","BI-LU","BI-PR","BI-TM","HO-SB","LA-SB","LU-SB","SB-TM"],["HM_FORM"],["model"],0,44,["C. Colinet","A. Pasturel","A. Percheron-Guégan"]],["pa443d23840eff2bd","doi:10.1016/0022-5088(84)90323-0","10.1016/0022-5088(84)90323-0","Thermodynamic properties of NbH alloys III: Calculation of part of the phase diagram",1984,"Journal of the Less Common Metals",["cited_original_source"],["H-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Toshiro Kuji","W.A. Oates"]],["pcafa829ad38a3358","doi:10.1016/0022-5088(84)90331-x","10.1016/0022-5088(84)90331-x","Die Kristallstruktur von CsIn3",1984,"Journal of the Less Common Metals",["cited_original_source"],["CS-IN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["K.A. Tschuntonow","S.P. Yatsenko","Yu.N. Hryn"]],["p964664d8d8575f1a","doi:10.1016/0022-5088(84)90380-1","10.1016/0022-5088(84)90380-1","Limiting partial enthalpies of solution of 3d transition metals in liquid germanium",1984,"Journal of the Less Common Metals",["cited_original_source"],["GE-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["R. Castanet"]],["p893ad2866a23278e","doi:10.1016/0022-5088(84)90385-0","10.1016/0022-5088(84)90385-0","Notes on the Nd-Cu system",1984,"Journal of the Less Common Metals",["cited_original_source"],["CU-ND"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,8,["Ch Laks","Joshua Pelleg","L Zevin"]],["pb2b8832e822440ce","doi:10.1016/0022-5088(84)90403-x","10.1016/0022-5088(84)90403-x","The Ho-Sb alloy system",1984,"Journal of the Less Common Metals",["cited_original_source"],["HO-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["M.N. Abdusaljamova","O.R. Burnashev","K.E. Mironov"]],["p3956c72acd604ccb","doi:10.1016/0022-5088(85)90065-7","10.1016/0022-5088(85)90065-7","X-ray investigations of crystallization and thermal expansion of AuSn4, PdSn4 and PtSn4",1985,"Journal of the Less Common Metals",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["R. Kubiak","M. Wołcyrz"]],["p1179fd9976aa4e68","doi:10.1016/0022-5088(85)90066-9","10.1016/0022-5088(85)90066-9","The ternary systems ScAlN and YAlN",1985,"Journal of the Less Common Metals",["cited_original_source"],["AL-SC"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,7,["J.C. Schuster","J. Bauer"]],["p9b9ccb91106b8448","doi:10.1016/0022-5088(85)90079-7","10.1016/0022-5088(85)90079-7","Determination of the standard Gibbs energy of formation of Rh2O3(s) and IrO2(s) from solid oxide electrolyte electromotive force measurements",1985,"Journal of the Less Common Metals",["cited_original_source"],["CU-O","O-RH"],["GIBBS_ENERGY_EXPRESSION_TERM","GM_MIX_EXPRESSION_TERM","HM_FORM"],["experimental"],0,4,["C Mallika","O.M Sreedharan","M.S Chandrasekharaiah"]],["pdf1f70d5920922b1","doi:10.1016/0022-5088(85)90158-4","10.1016/0022-5088(85)90158-4","Das System Gallium-Tellur",1985,"Journal of the Less Common Metals",["cited_original_source"],["GA-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Roger Blachnik","Eberhard Irle"]],["pa5edd3e0c2d961e2","doi:10.1016/0022-5088(85)90174-2","10.1016/0022-5088(85)90174-2","Ferrimagnetic ordering in ternary compounds of Europium, strontium and magnesium with “Th2Ni27”-type structure",1985,"Journal of the Less Common Metals",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["H. Lueken","J. Erassme"]],["p34238e164b89be28","doi:10.1016/0022-5088(85)90228-0","10.1016/0022-5088(85)90228-0","Kristallstruktur von Cs2In3",1985,"Journal of the Less Common Metals",["cited_original_source"],["CS-IN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["S.P. Yatsenko","K.A. Tschuntonow","A.N. Orlow"]],["p0b91cda78c9ae53f","doi:10.1016/0022-5088(85)90271-1","10.1016/0022-5088(85)90271-1","Electronic properties and stability of the ordered Pd-Y alloys",1985,"Journal of the Less Common Metals",["cited_original_source"],["PD-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["R. Kuentzler","O. Loebich"]],["pcf87cd29789b8210","doi:10.1016/0022-5088(85)90279-6","10.1016/0022-5088(85)90279-6","Etudes structurales et physiques d'alliages riches en cuivre dans le systeme CuZr",1985,"Journal of the Less Common Metals",["cited_original_source"],["CU-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,11,["J.L. Glimois","P. Forey","J.L. Feron"]],["pa199ecd737ebe7a8","doi:10.1016/0022-5088(85)90308-x","10.1016/0022-5088(85)90308-x","New phases in the system LaCu",1985,"Journal of the Less Common Metals",["cited_original_source"],["CU-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["F. Meyer-Liautaud","C.H. Allibert","J.M. Moreau"]],["pd870889551016f7e","doi:10.1016/0022-5088(85)90311-x","10.1016/0022-5088(85)90311-x","The phase diagram of the Ce-H2 system and the CeH2-CeH3 solid solutions",1985,"Journal of the Less Common Metals",["cited_original_source"],["CE-H"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M. Tellefsen","E. Kaldis","E. Jilek"]],["pd4c775a307ed24ac","doi:10.1016/0022-5088(85)90378-9","10.1016/0022-5088(85)90378-9","Phase equilibria in the EuCu system",1985,"Journal of the Less Common Metals",["cited_original_source"],["CU-EU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["G.A. Costa","E.A. Franceschi","A. Tawansi"]],["pbd62b097385a04d2","doi:10.1016/0022-5088(85)90387-x","10.1016/0022-5088(85)90387-x","Systematics of the intra-rare-earth binary alloy systems",1985,"Journal of the Less Common Metals",["handbook_diagram_source"],["HO-SM"],[],[],0,0,["Karl A. Gschneidner"]],["pf567e8cec7f8d2c1","doi:10.1016/0022-5088(85)90401-1","10.1016/0022-5088(85)90401-1","Lattice spacing variations in some intra,-rare-earth alloy systems",1985,"Journal of the Less Common Metals",["cited_original_source"],["HO"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["I.R Harris","J.D Speight"]],["p6b7a67c7d5380125","doi:10.1016/0022-5088(85)90434-5","10.1016/0022-5088(85)90434-5","Alloying behaviour of manganese with basic metals: PrMn system",1985,"Journal of the Less Common Metals",["cited_original_source"],["MN-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["A. Saccone","S. Delfino","R. Ferro"]],["pc8acf88ca724eb69","doi:10.1016/0022-5088(86)90075-5","10.1016/0022-5088(86)90075-5","The alloy systems Ln-Sb",1986,"Journal of the Less Common Metals",["cited_original_source"],["GD-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["M.N. Abdusalyamova","O.R. Burnashev","K.Y. Mironov"]],["pb04fdeeeb92b0940","doi:10.1016/0022-5088(86)90077-9","10.1016/0022-5088(86)90077-9","Effect of heat treatment on the microstructure and coercivity of PrCo5",1986,"Journal of the Less Common Metals",["cited_original_source"],["CO-PR"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,2,["Y.C. Chuang","C.H. Wu","S.C. Chang"]],["p5a9745b378958a15","doi:10.1016/0022-5088(86)90092-5","10.1016/0022-5088(86)90092-5","Thermodynamic investigations of Cu-Dy, Cu-Er, Cu-Gd and Cu-La alloys",1986,"Journal of the Less Common Metals",["cited_original_source"],["CU-LA"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Ferdinand Sommer","Joachim Schott","Bruno Predel"]],["p12797b07e3fb19f4","doi:10.1016/0022-5088(86)90093-7","10.1016/0022-5088(86)90093-7","Transition-metal-chalcogen systems X: The Pd-Te phase diagram",1986,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Herbert Ipser","Wilfried Schuster"]],["pe6ec0c7fbd84d900","doi:10.1016/0022-5088(86)90134-7","10.1016/0022-5088(86)90134-7","Phase diagram of the PdTe system",1986,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["G. Chattopadhyay","Y.J. Bhatt","S.K. Khera"]],["pe3734e3863a06676","doi:10.1016/0022-5088(86)90135-9","10.1016/0022-5088(86)90135-9","Phase equilibrium in the LaMg (0 – 65 at.% Mg) and GdMg systems",1986,"Journal of the Less Common Metals",["cited_original_source"],["GD-MG","LA-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,23,["P. Manfrinetti","K.A. Gschneidner"]],["p61fc7982505f4fde","doi:10.1016/0022-5088(86)90195-5","10.1016/0022-5088(86)90195-5","The pseudobinary systems SrAg1−xZnx, CaCu1−xGax and CaCu1−xGex and their use for testing structural maps",1986,"Journal of the Less Common Metals",["cited_original_source"],["CA-GA"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["F Merlo","M.L Fornasini"]],["pc3858d2a2d26c077","doi:10.1016/0022-5088(86)90201-8","10.1016/0022-5088(86)90201-8","Investigation of the ternary systems Nb-V-H and Ta-V-H",1986,"Journal of the Less Common Metals",["cited_original_source"],["TA-V"],["LATTICE_A"],["unspecified"],0,1,["Horst Müller","K. Weymann"]],["pcd3a630a3d699c02","doi:10.1016/0022-5088(86)90377-2","10.1016/0022-5088(86)90377-2","Hydrogen sorption properties of D88-type systems: I. Hydrides of Y5Si3",1986,"Journal of the Less Common Metals",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["I.J McColm","V Kotrocvo","T.W Button"]],["p30cb3dbfec73ef17","doi:10.1016/0022-5088(86)90497-2","10.1016/0022-5088(86)90497-2","The ThAu phase diagram",1986,"Journal of the Less Common Metals",["cited_original_source"],["AU-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["A. Palenzona","S. Cirafici"]],["p11b293199d3f2e6c","doi:10.1016/0022-5088(87)90129-9","10.1016/0022-5088(87)90129-9","New experiments on and interpretations of hysteresis effects of Pd-D2 and Pd-H2",1987,"Journal of the Less Common Metals",["handbook_diagram_source"],["D-PD"],[],[],0,0,["E Wicke","J Blaurock"]],["p81c92a0c316541ea","doi:10.1016/0022-5088(87)90138-x","10.1016/0022-5088(87)90138-x","A re-examination of the neptunium-hydrogen system",1987,"Journal of the Less Common Metals",["handbook_diagram_source"],["H-NP"],[],[],0,0,["John W. Ward","Wilhelm Bartscher","Jean Rebizant"]],["p26c1d5e0201ada25","doi:10.1016/0022-5088(87)90167-6","10.1016/0022-5088(87)90167-6","Hydrogen sorption properties of D88-type systems II: Sc5Si3 and Y5Si3-Sc5Si3 solid solutions",1987,"Journal of the Less Common Metals",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["V. Kotroczo","I.J. McColm","N.J. Clark"]],["p2881696444a4686a","doi:10.1016/0022-5088(87)90204-9","10.1016/0022-5088(87)90204-9","Structural properties of Ni1−tRhtBi3",1987,"Journal of the Less Common Metals",["cited_original_source"],["BI-NI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["Helmer Fjellvåg","Sigrid Furuseth"]],["p46b307e9f1fe6866","doi:10.1016/0022-5088(87)90240-2","10.1016/0022-5088(87)90240-2","Investigation of the structure of ternary phases in AlMgTi, AlMgV and AlMgCr systems",1987,"Journal of the Less Common Metals",["cited_original_source"],["AL-CR-MG"],["LATTICE_UNSPECIFIED_AXIS"],["model"],0,1,["K.M Kerimov","S.F Dunaev","E.M Sljusarenko"]],["pda0574944e3bf1cd","doi:10.1016/0022-5088(87)90444-9","10.1016/0022-5088(87)90444-9","Superconductivity and phase relations in the Pd-Se system",1987,"Journal of the Less Common Metals",["cited_original_source"],["PD-SE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["T. Takabatake","M. Ishikawa","J.L. Jorda"]],["p2cf20bed6cc9f710","doi:10.1016/0022-5088(87)90480-2","10.1016/0022-5088(87)90480-2","Crystallographic studies of the systems MA12-MGa2 (M ≡ Yb, Ca, Eu, Sr)",1987,"Journal of the Less Common Metals",["cited_original_source"],["GA-SR"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["A. Iandelli"]],["p80a265001b7836ab","doi:10.1016/0022-5088(87)90517-0","10.1016/0022-5088(87)90517-0","Hydrogen sorption properties of D88-type systems III. The effect of germanium substitution in Ys−aScaSi3 phases",1987,"Journal of the Less Common Metals",["cited_original_source"],["SC-SI","SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["I.J McColm","V Kotroczo"]],["pe77887f88a54350d","doi:10.1016/0022-5088(87)90587-x","10.1016/0022-5088(87)90587-x","Phase equilibria in YFeMo systems",1987,"Journal of the Less Common Metals",["discovery_lead"],["FE-MO-Y"],[],[],0,0,["I.M. Bigaeva","E.F. Kazakova","N.I. Kaloev"]],["p87a86f6f5e0e8914","doi:10.1016/0022-5088(87)90590-x","10.1016/0022-5088(87)90590-x","Measurements of eutectic temperatures in the metal-rich regions of several M-C systems",1987,"Journal of the Less Common Metals",["cited_original_source"],["C-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Y.J. Bhatt","R. Venkataramani","S.P. Garg"]],["pe2a68db49be57069","doi:10.1016/0022-5088(88)90027-6","10.1016/0022-5088(88)90027-6","Equilibres de phases dans le systeme binaire nickel-bismuth",1988,"Journal of the Less Common Metals",["cited_original_source"],["BI-NI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","unspecified"],0,10,["P Feschotte","J.-M Rosset"]],["pacfb2881f287150c","doi:10.1016/0022-5088(88)90045-8","10.1016/0022-5088(88)90045-8","Evidence for an ordered Pd7Gd phase in PdGd alloys",1988,"Journal of the Less Common Metals",["cited_original_source"],["GD-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Y Sakamoto","K Takao","M Yoshida"]],["p2009fb8aafe61639","doi:10.1016/0022-5088(88)90046-x","10.1016/0022-5088(88)90046-x","Etude thermodynamique et structurale du systeme CeCO en presence de carbone libre",1988,"Journal of the Less Common Metals",["cited_original_source"],["C-CE"],["HM_FORM"],["experimental"],0,1,["A Pialoux"]],["p2bfe6bfdda8cb4f1","doi:10.1016/0022-5088(88)90049-5","10.1016/0022-5088(88)90049-5","Enthalpies of formation of rare earth and uranium tin compounds",1988,"Journal of the Less Common Metals",["cited_original_source"],["SN-U"],["HM_FORM"],["experimental"],0,4,["C Colinet","A Bessoud","A Pasturel"]],["p7644ce1f03187d8b","doi:10.1016/0022-5088(88)90092-6","10.1016/0022-5088(88)90092-6","Thermodynamic investigations of AlLa alloys",1988,"Journal of the Less Common Metals",["cited_original_source"],["AL-LA"],["HM_FORM"],["experimental"],0,1,["F. Sommer","M. Keita","H.G. Krull"]],["p96b3cc8e8427ed57","doi:10.1016/0022-5088(88)90105-1","10.1016/0022-5088(88)90105-1","An investigation of the Ag-Zr phase diagram",1988,"Journal of the Less Common Metals",["cited_original_source"],["AG-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Kanghou Zhang","Huaizhi Zhao","Yuehua Zhou"]],["p830215495bcd85ec","doi:10.1016/0022-5088(88)90114-2","10.1016/0022-5088(88)90114-2","Investigation of the ZrVGe system alloys",1988,"Journal of the Less Common Metals",["cited_original_source"],["GE-ZR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,12,["M.V. Rudometkina","'Yu.D. Seropegin","E.E. Schvyryaeva"]],["pe931b39fb4e7fb10","doi:10.1016/0022-5088(88)90148-8","10.1016/0022-5088(88)90148-8","The osmium-silicon phase diagram",1988,"Journal of the Less Common Metals",["cited_original_source"],["OS-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["L. Schellenberg","H.F. Braun","J. Muller"]],["pfe55f1275944b55d","doi:10.1016/0022-5088(88)90149-x","10.1016/0022-5088(88)90149-x","The samarium-antimony phase diagram",1988,"Journal of the Less Common Metals",["cited_original_source"],["SB-SM"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["F.M. Sadigov","N.S. Shahguliyev","O.M. Aliyev"]],["p85947c17cda95c0c","doi:10.1016/0022-5088(88)90272-x","10.1016/0022-5088(88)90272-x","Thermodynamic and kinetic aspects of crystallization of supercooled AgCu liquids",1988,"Journal of the Less Common Metals",["corpus_assessment_read"],["AG-CU"],["TRANSITION_TEMPERATURE"],["model"],2,0,["Björn Jönsson","John Ågren"]],["pa12fc1f09635a3fc","doi:10.1016/0022-5088(88)90348-7","10.1016/0022-5088(88)90348-7","Temperature dependence of partial and integral enthalpies of mixing of liquid rare-earth-Sn alloys",1988,"Journal of the Less Common Metals",["cited_original_source"],["LA-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["F. Sommer","J. Schott","H.-G. Krull"]],["pd144613080070162","doi:10.1016/0022-5088(88)90428-6","10.1016/0022-5088(88)90428-6","The binary phase diagrams of thallium with gadolinium, terbium and dysprosium",1988,"Journal of the Less Common Metals",["cited_original_source"],["GD-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["A. Saccone","S. Delfino","G. Cacciamani"]],["p25b0d93bc0a593b3","doi:10.1016/0022-5088(88)90430-4","10.1016/0022-5088(88)90430-4","The constitution of the MoRu system",1988,"Journal of the Less Common Metals",["cited_original_source"],["MO-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["H. Kleykamp"]],["pc75cadf9c3c3adc9","doi:10.1016/0022-5088(89)90076-3","10.1016/0022-5088(89)90076-3","Order-disorder transitions of the Pd7Dy(Y) phase in Pd-Dy(Y) alloys",1989,"Journal of the Less Common Metals",["cited_original_source"],["DY-PD","PD-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["K. Takao","Y. Sakamoto","M. Yoshida"]],["p5bf77d13b9722178","doi:10.1016/0022-5088(89)90166-5","10.1016/0022-5088(89)90166-5","High-temperature calorimetry in metallurgy",1989,"Journal of the Less Common Metals",["cited_original_source"],["AG-AU-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Jean Pierre Bros"]],["p31d788593156bb5b","doi:10.1016/0022-5088(89)90169-0","10.1016/0022-5088(89)90169-0","The samarium-magnesium system: A phase diagram",1989,"Journal of the Less Common Metals",["cited_original_source"],["MG-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["A. Saccone","S. Delfino","G. Borzone"]],["p9ecf72b4b361eeb3","doi:10.1016/0022-5088(89)90170-7","10.1016/0022-5088(89)90170-7","The equilibrium diagrams of the Th-Fe and Th-Co systems",1989,"Journal of the Less Common Metals",["cited_original_source"],["TH","CO-TH","FE-TH"],["INVARIANT_TEMPERATURE"],["experimental"],0,28,["A. Palenzona","S. Cirafici"]],["pab63bcf688fc9a6c","doi:10.1016/0022-5088(89)90171-9","10.1016/0022-5088(89)90171-9","Re-examination of the Ca-Ga system and crystal structure of CaGa4, a monoclinic distortion of the BaAl4 type",1989,"Journal of the Less Common Metals",["cited_original_source"],["CA-GA"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,7,["G Bruzzone","M.L Fornasini","F Merlo"]],["pb12cdbf79374720a","doi:10.1016/0022-5088(89)90177-x","10.1016/0022-5088(89)90177-x","Enthalpies et diagramme de phases du systeme Ca-Pb",1989,"Journal of the Less Common Metals",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CA-PB"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],7,4,["M Notin","L Bouirden","E Belbacha"]],["p123a200b0e905ad1","doi:10.1016/0022-5088(89)90197-5","10.1016/0022-5088(89)90197-5","Phase equilibria in the TiNbGe system at 1170 K",1989,"Journal of the Less Common Metals",["cited_original_source"],["GE-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["M.V. Rudometkina","Yu.D. Seropegin","A.V. Gribanov"]],["p0e493073a821482b","doi:10.1016/0022-5088(89)90222-1","10.1016/0022-5088(89)90222-1","Crystal structure of EuMg4",1989,"Journal of the Less Common Metals",["cited_original_source"],["EU-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["dft","experimental"],0,3,["H.W. Zandbergen","G. Van Tendeloo","D.B. De Mooij"]],["pb7e3d018af55e185","doi:10.1016/0022-5088(89)90235-x","10.1016/0022-5088(89)90235-x","Les systemes binaires Fe-Sb, Co-Sb et Ni-Sb",1989,"Journal of the Less Common Metals",["cited_original_source"],["CO-SB","FE-SB","NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,19,["P. Feschotte","D. Lorin"]],["pf2b1cb7d4bb4accf","doi:10.1016/0022-5088(89)90389-5","10.1016/0022-5088(89)90389-5","Determination of the copper activity of liquid CuLa alloys",1989,"Journal of the Less Common Metals",["cited_original_source"],["CU-LA"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["F. Sommer","D.K. Choi","H.-G. Krull"]],["p420b4bb47fd9c39f","doi:10.1016/0022-5088(89)90449-9","10.1016/0022-5088(89)90449-9","Enthalpies of formation of equiatomic compounds of titanium, zirconium and hafnium with late transition metals: Systematic aspects and comparisons with predicted values",1989,"Journal of the Less Common Metals",["cited_original_source"],["RU-ZR"],["HM_FORM"],["experimental"],0,1,["Letitia Topor","O.J. Kleppa"]],["pb665beca5da7e622","doi:10.1016/0022-5088(90)90004-4","10.1016/0022-5088(90)90004-4","The Lu-Sb system",1990,"Journal of the Less Common Metals",["cited_original_source"],["LU-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["M.N. Abdusalyamova","N.D. Faslyeva","A.A. Eliseev"]],["p29fc781e1db4cb7b","doi:10.1016/0022-5088(90)90117-3","10.1016/0022-5088(90)90117-3","Phase equilibria in cobalt-rich portions of the Co-Si and Co-Ge systems",1990,"Journal of the Less Common Metals",["cited_original_source"],["CO-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["H. Enoki","K. Ishida","T. Nishizawa"]],["pb8f8c41e6069929c","doi:10.1016/0022-5088(90)90149-e","10.1016/0022-5088(90)90149-e","Preparation of yttrium silicides and oxide-silicides",1990,"Journal of the Less Common Metals",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,12,["T.W. Button","I.J. McColm","J.M. Ward"]],["p3e6ab199d9b01304","doi:10.1016/0022-5088(90)90170-o","10.1016/0022-5088(90)90170-o","A new binary boride, Nb5B6",1990,"Journal of the Less Common Metals",["cited_original_source"],["B-NB"],["SITE_FRACTIONAL_COORDINATES"],["unspecified"],0,19,["H. Bolmgren","T. Lundström"]],["p7442d67b4d5565c4","doi:10.1016/0022-5088(90)90186-n","10.1016/0022-5088(90)90186-n","The phase diagrams of the La-Ru and Nd-Ru systems",1990,"Journal of the Less Common Metals",["cited_original_source"],["ND-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A Palenzona","F Canepa"]],["p452a7e7c4bd8e23c","doi:10.1016/0022-5088(90)90292-r","10.1016/0022-5088(90)90292-r","Standard enthalpies of formation of Me5Si3 (Me  Y, Lu, Zr) and of Hf3Si2",1990,"Journal of the Less Common Metals",["cited_original_source"],["HF-SI","SI-Y"],["HM_FORM"],["experimental"],0,2,["L. Topor","O.J. Kleppa"]],["p477753bcbb21ea31","doi:10.1016/0022-5088(90)90316-c","10.1016/0022-5088(90)90316-c","Thermodynamic investigations of HgTe",1990,"Journal of the Less Common Metals",["cited_original_source"],["HG-TE"],["HM_FORM"],["experimental"],0,1,["A. Nasar","M. Shamsuddin"]],["p4d95e63ff92a980d","doi:10.1016/0022-5088(90)90317-d","10.1016/0022-5088(90)90317-d","Thermodynamic properties of ZnTe",1990,"Journal of the Less Common Metals",["cited_original_source"],["TE-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A. Nasar","M. Shamsuddin"]],["p980c0d106517528d","doi:10.1016/0022-5088(90)90338-k","10.1016/0022-5088(90)90338-k","Experimental diagram and numerical optimization of the CaNi system",1990,"Journal of the Less Common Metals",["cited_original_source"],["CA-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["M. Notin","D. Belbacha","M. Rahmane"]],["pab910dc4b527778e","doi:10.1016/0022-5088(90)90384-v","10.1016/0022-5088(90)90384-v","Calculation of high pressure phase diagrams of binary alloy systems",1990,"Journal of the Less Common Metals",["cited_original_source"],["CD-PB"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Zhou Weiya","Song Lizhu","Zhao Muyu"]],["p65826b58492c9341","doi:10.1016/0022-5088(90)90434-l","10.1016/0022-5088(90)90434-l","Etude stoechiometrique des composes intermediaires dans le systeme gallium-magnesium",1990,"Journal of the Less Common Metals",["cited_original_source"],["GA-MG"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["P Feschotte","K Yvon"]],["paac4b98bce7654c7","doi:10.1016/0022-5088(90)90459-w","10.1016/0022-5088(90)90459-w","Phase relations in the Pd-Te system",1990,"Journal of the Less Common Metals",["cited_original_source"],["PD-TE"],["LATTICE_A"],["experimental"],0,1,["W.S. Kim","G.Y. Chao","L.J. Cabri"]],["pd210d7d46c945483","doi:10.1016/0022-5088(90)90596-c","10.1016/0022-5088(90)90596-c","Thermochemical characterization of binary tellurium-metal systems",1990,"Journal of the Less Common Metals",["cited_original_source"],["HO-TE","DY-GD-HO-TE"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],0,7,["B. Eichler","H. Rossbach","H. Gäggeler"]],["p63ad968fa5e5fdb1","doi:10.1016/0022-5088(91)90019-z","10.1016/0022-5088(91)90019-z","Magnetism and crystal chemistry of cerium stannides",1991,"Journal of the Less Common Metals",["cited_original_source"],["CE-SN"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS"],["model"],0,26,["F. Weitzer","K. Hiebl","P. Rogl"]],["p4e26d6ab224a2f89","doi:10.1016/0022-5088(91)90062-9","10.1016/0022-5088(91)90062-9","On the partial atomic volume and the partial molar enthalpy of aluminium in some phases with Cu and Cu3Au structures",1991,"Journal of the Less Common Metals",["cited_original_source"],["CU-ZR"],["LATTICE_A"],["experimental"],0,1,["M. Ellner","K. Kolatschek","B. Predel"]],["pc0ff28217d7b5b46","doi:10.1016/0022-5088(91)90065-c","10.1016/0022-5088(91)90065-c","Enthalpies of formation of some GaY intermetallic compounds",1991,"Journal of the Less Common Metals",["cited_original_source"],["GA-Y"],["HM_FORM"],["experimental"],0,3,["P. Merker"]],["p8bbe361f06eb506e","doi:10.1016/0022-5088(91)90160-6","10.1016/0022-5088(91)90160-6","Investigation of the thermal stability and crystallization process of amorphous Hf0.67Co0.33 − xNix alloys with 0 ⩽ ⩽ 0.33 by differential scanning calorimetry and X-ray diffraction",1991,"Journal of the Less Common Metals",["cited_original_source"],["CO-HF"],["OTHER"],["experimental"],0,1,["Kjell Jansson","Mats Nygren"]],["pa7252fd72431758d","doi:10.1016/0022-5088(91)90237-x","10.1016/0022-5088(91)90237-x","Standard enthalpies of formation of Me5Ge3(Me ≡ Sc, Y, La) by high-temperature calorimetry",1991,"Journal of the Less Common Metals",["cited_original_source"],["GE-Y"],["HM_FORM"],["experimental"],0,1,["Woo-Gwang Jung","O.J. Kleppa"]],["pf727452c1efa528d","doi:10.1016/0022-5088(91)90238-y","10.1016/0022-5088(91)90238-y","Standard molar enthalpies of formation of Me5Ge3 (M ≡ Zr, Nb, Mo), MeGe (Me ≡ Ru, Rh, Pd) and Pd2Ge by high-temperature calorimetry",1991,"Journal of the Less Common Metals",["cited_original_source"],["GE-RU"],["HM_FORM"],["experimental"],0,2,["Woo-Gwang Jung","O.J. Kleppa"]],["p3155d748fc23576f","doi:10.1016/0022-5088(91)90272-6","10.1016/0022-5088(91)90272-6","Un nouveau composé intermétallique très timide: AgGa",1991,"Journal of the Less Common Metals",["cited_original_source"],["AG-GA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["P. Feschotte","P. Bass"]],["p8c37518a53491ac6","doi:10.1016/0022-5088(91)90350-d","10.1016/0022-5088(91)90350-d","Constitutional studies of molybdenum-palladium alloys using ultra-rapidly solidified samples",1991,"Journal of the Less Common Metals",["cited_original_source"],["MO-PD"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["R. Gürler","J.N. Pratt"]],["p357d1a9b2dcae3b9","doi:10.1016/0025-5408(67)90074-8","10.1016/0025-5408(67)90074-8","Der quasibinäre schnitt InSb“NiSb im dreistoffsystem In“Sb“Ni",1967,"Materials Research Bulletin",["cited_original_source"],["IN-NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Müller","M. Wilhelm"]],["pd8c560b909bd6bb6","doi:10.1016/0025-5408(69)90058-0","10.1016/0025-5408(69)90058-0","The SiC phase in the system SiCB4CC",1969,"Materials Research Bulletin",["cited_original_source"],["B-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Peter T.B. Shaffer"]],["p51fd536ecbee9c50","doi:10.1016/0025-5408(70)90017-6","10.1016/0025-5408(70)90017-6","Sur le systeme bore-scandium",1970,"Materials Research Bulletin",["cited_original_source"],["B-SC"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["P. Peshev","J. Etourneau","R. Naslain"]],["p4e3784aacb058420","doi:10.1016/0025-5408(70)90025-5","10.1016/0025-5408(70)90025-5","Etude du domaine d'existence de la phase α″ du tellurure cuivreux a partir de la conductivite electrique",1970,"Materials Research Bulletin",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,7,["J. Bougnot","F. Guastavino","H. Luquet"]],["p4a87a0138ab35363","doi:10.1016/0025-5408(72)90207-3","10.1016/0025-5408(72)90207-3","Contribution a l'etude des systemes NiSb et CoNiSb par diffraction-X",1972,"Materials Research Bulletin",["cited_original_source"],["NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["J. Naud","D. Parijs"]],["p9a6c5397b23e35ea","doi:10.1016/0025-5408(73)90078-0","10.1016/0025-5408(73)90078-0","Etude du diagramme de phase du systeme CuTe dans le domaine de la solution solide Cu2 − x Te (0 &lt; × &lt; 0, 16)",1973,"Materials Research Bulletin",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,4,["F. Guastavino","H. Luquet","J. Bougnot"]],["p7fd2d391b0a965d4","doi:10.1016/0025-5408(73)90164-5","10.1016/0025-5408(73)90164-5","Phase diagram and properties of Cu3SbSe4 and other A3IBVC4VI compounds",1973,"Materials Research Bulletin",["cited_original_source"],["CU-SB-SE"],["LATTICE_A"],["experimental"],0,1,["Walter Scott","J.R. Kench"]],["p98ba7f258d0f7286","doi:10.1016/0025-5408(74)90170-6","10.1016/0025-5408(74)90170-6","Re-examination of the crystal structure of α-Si3N4",1974,"Materials Research Bulletin",["cited_original_source"],["N-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["I. Kohatsu","James W. McCauley"]],["p470a86c08ef7d5f7","doi:10.1016/0025-5408(79)90048-5","10.1016/0025-5408(79)90048-5","Stability of the perovskite phase LaBO3 (B = V, Cr, Mn, Fe, Co, Ni) in reducing atmosphere I. Experimental results",1979,"Materials Research Bulletin",["cited_original_source"],["FE-LA-O"],["GIBBS_ENERGY"],["experimental"],0,2,["Tetsurō Nakamura","G. Petzow","L.J. Gauckler"]],["p9fa3770f8d2f7324","doi:10.1016/0025-5408(80)90101-4","10.1016/0025-5408(80)90101-4","Phase diagram of the Mn2O3Cr2O3 system in air",1980,"Materials Research Bulletin",["cited_original_source"],["CR-MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Pollert","M. Nevřiva","J. Novák"]],["pe74913a80e5decc8","doi:10.1016/0025-5408(87)90035-3","10.1016/0025-5408(87)90035-3","A new modification of ReO3-type MoO3 and the deuterated intercalation compound from which it is derived: D0.99M0O3",1987,"Materials Research Bulletin",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["John B. Parise","Eugene.M. McCarron","Arthur W. Sleight"]],["pc24a6b27eb7a6075","doi:10.1016/0025-5408(88)90254-1","10.1016/0025-5408(88)90254-1","Phase diagram of the TiSex system (0.95≤x≤2.00)",1988,"Materials Research Bulletin",["handbook_diagram_source"],["SE-TI"],[],[],0,0,["T. Hirota","Y. Ueda","K. Kosuge"]],["p514976230ff2c0ad","doi:10.1016/0025-5408(93)90036-d","10.1016/0025-5408(93)90036-d","Equilibres de phases dans le systeme tellurure de cuivre, tellurure de bismuth",1993,"Materials Research Bulletin",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["H. Ghoumari-Boûanani","G. Brun","B. Liautard"]],["pedc5d5f8a1c537ce","doi:10.1016/0025-5408(93)90055-i","10.1016/0025-5408(93)90055-i","A study of the phases in the bismuth - tellurium system",1993,"Materials Research Bulletin",["cited_original_source"],["BI-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Y. Feutelais","B. Legendre","N. Rodier"]],["pe7ab6dbb21727397","doi:10.1016/0025-5416(69)90038-x","10.1016/0025-5416(69)90038-x","Thermodynamische untersuchungen der systeme aluminium-wismut, aluminium-indium und kupfer-thallium",1969,"Materials Science and Engineering",["cited_original_source"],["CU-TL"],["HM_MIX","PHASE_COMPOSITION"],["experimental"],0,30,["Bruno Predel","Hartmut Sandig"]],["p36f77704161fa2ca","doi:10.1016/0025-5416(70)90083-2","10.1016/0025-5416(70)90083-2","Thermodynamische untersuchung der systeme aluminium-antimon und aluminium-gold",1970,"Materials Science and Engineering",["cited_original_source"],["AU","AL-AU"],["HM_FORM"],["experimental"],0,6,["Bruno Predel","Udo Schallner"]],["ped38fbb8f552f673","doi:10.1016/0025-5416(74)90021-4","10.1016/0025-5416(74)90021-4","Copper-Cu5Hf alloys: Their constitution and some properties after directional solidification",1974,"Materials Science and Engineering",["cited_original_source"],["CU-HF"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["A.J Perry"]],["peaaa7ca03c618aab","doi:10.1016/0025-5416(75)90084-1","10.1016/0025-5416(75)90084-1","X-ray diffraction analyses of liquid-phase sintered compounds of Pd3Sn and Ni3Sn",1975,"Materials Science and Engineering",["cited_original_source"],["PD-SN"],["LATTICE_A"],["experimental"],0,1,["O.T. Woo","J. Rezek","M. Schlesinger"]],["p3cb3c5c6e8f98e2a","doi:10.1016/0025-5416(76)90178-6","10.1016/0025-5416(76)90178-6","Two new NpGa phases: α-NpGa2 and metastable m-NpGa2",1976,"Materials Science and Engineering",["handbook_diagram_source"],["GA-NP"],[],[],0,0,["Bill C. Giessen","Reed O. Elliott"]],["p061559b4f497100b","doi:10.1016/0025-5416(81)90046-x","10.1016/0025-5416(81)90046-x","Metastable effects in melt-quenched AlPd alloys",1981,"Materials Science and Engineering",["cited_original_source"],["AL-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G.V.S Sastry","C Suryanarayana"]],["peb7a9d5ca6f7f39b","doi:10.1016/0025-5416(82)90075-1","10.1016/0025-5416(82)90075-1","The HoGa system in the 66.7–100 at.% Ga range",1982,"Materials Science and Engineering",["cited_original_source"],["GA-HO"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Joshua Pelleg","G. Kimmel"]],["p643eda90f01ab8f9","doi:10.1016/0026-0800(84)90004-1","10.1016/0026-0800(84)90004-1","Ni5Al3 and the nickel-aluminum binary phase diagram",1984,"Metallography",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,5,["I.M. Robertson","C.M. Wayman"]],["pee24b594b2fd1405","doi:10.1016/0036-9748(71)90117-7","10.1016/0036-9748(71)90117-7","Verlauf der mischungslücken der binären systeme silber-tellur, indium-tellur, gallium-tellur, thallium-tellur und antimon-selen",1971,"Scripta Metallurgica",["cited_original_source"],["GA-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Manfred Wobst"]],["p9430e1267ab317ce","doi:10.1016/0036-9748(71)90168-2","10.1016/0036-9748(71)90168-2","Free energy of formation of Bi2O3",1971,"Scripta Metallurgica",["cited_original_source"],["BI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,5,["A.V. Ramana Rao","V.B. Tare"]],["pb729509788d2dec7","doi:10.1016/0036-9748(73)90012-4","10.1016/0036-9748(73)90012-4","Free energy of formation of intermediate compounds in the system PbOTiO2",1973,"Scripta Metallurgica",["cited_original_source"],["O-PB"],["ENTROPY","GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,5,["G.M. Mehrotra","M.G. Frohberg","P.M. Mathew"]],["pa6ea7b27cd3d7b97","doi:10.1016/0036-9748(74)90345-7","10.1016/0036-9748(74)90345-7","Heat of solution of metals in liquid tin",1974,"Scripta Metallurgica",["cited_original_source"],["GA-SN"],["PARTIAL_ENTHALPY"],["experimental"],0,2,["R Boom"]],["p08f89905811cddbb","doi:10.1016/0036-9748(74)90349-4","10.1016/0036-9748(74)90349-4","A new intermetallic phase in the W-Ni system",1974,"Scripta Metallurgica",["cited_original_source"],["NI-W"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["K.E Poulsen","S Rubæk","E.W Langer"]],["pd11199248c221013","doi:10.1016/0036-9748(74)90399-8","10.1016/0036-9748(74)90399-8","Etude des alliages cuivre - beryllium au voisinage de la composition eutectoïde",1974,"Scripta Metallurgica",["cited_original_source"],["BE-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["X Auvray","R Graf","A Guinier"]],["p9a5a9d528d3c40e3","doi:10.1016/0036-9748(79)90119-4","10.1016/0036-9748(79)90119-4","Zr-Re phase diagram between 1866 to 1913 K",1979,"Scripta Metallurgica",["cited_original_source"],["RE-ZR"],["INVARIANT_TEMPERATURE"],["unspecified"],0,2,["S.P. Garg","R.J. Ackermann"]],["p55f618700bc99d7a","doi:10.1016/0036-9748(80)90208-2","10.1016/0036-9748(80)90208-2","Hydrogen sorption by the metallic glass Ni64Zr36 and by related crystalline compounds",1980,"Scripta Metallurgica",["cited_original_source"],["NI-ZR"],["HM_FORM"],["experimental"],0,3,["F.H.M. Spit","J.W. Drijver","S. Radelaar"]],["p687ad9604d12fd4d","doi:10.1016/0036-9748(81)90049-1","10.1016/0036-9748(81)90049-1","Magnetically induced heterogeneities with tricritical point in FCC CoV alloys",1981,"Scripta Metallurgica",["cited_original_source"],["CO-V"],["TRANSITION_TEMPERATURE"],["model"],0,1,["G. Inden"]],["pcde6325b3bec16b4","doi:10.1016/0036-9748(81)90164-2","10.1016/0036-9748(81)90164-2","Elevated temperature stability of the phases in a γ(Ni)/γ1(Ni3Al)-α(Mo) aligned eutectic composite",1981,"Scripta Metallurgica",["cited_original_source"],["MO-NI","AL-MO-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,3,["Hiroki Yoshizawa","Kenji Wakashima","Sokichi Umekawa"]],["p79a933763bafac30","doi:10.1016/0036-9748(83)90262-4","10.1016/0036-9748(83)90262-4","A molybdenum sulfur binary phase diagram",1983,"Scripta Metallurgica",["cited_original_source"],["MO-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["William B. Johnson","William S. Hong","Dennis W. Readey"]],["p60cd49eb45334d75","doi:10.1016/0036-9748(87)90335-8","10.1016/0036-9748(87)90335-8","Thermodynamics of the Gd63.2Co36.8 glass-forming eutectic",1987,"Scripta Metallurgica",["cited_original_source"],["CO-GD"],["CPM"],["experimental"],0,1,["M. Baricco","C. Antonione","L. Battezzati"]],["pd3bd4dc358f7f864","doi:10.1016/0038-092x(65)90162-3","10.1016/0038-092x(65)90162-3","Measurement of the solidification points of several refractory oxides by means of a solar furnace",1965,"Solar Energy",["cited_original_source"],["CA-O","O-SR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Marc Foex"]],["p294b620f63d88791","doi:10.1016/0038-092x(66)90014-4","10.1016/0038-092x(66)90014-4","Heating curves of solids obtained by a solar furnace",1966,"Solar Energy",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Tetsuo Noguchi","Takeshi Kozuka"]],["p7ec8aa97f2ad2e96","doi:10.1016/0038-092x(67)90022-9","10.1016/0038-092x(67)90022-9","Fundamental research in refractory system with a solar furnace—ZrO2CaO system",1967,"Solar Energy",["cited_original_source"],["CA-O"],["PHASE_COMPOSITION"],["experimental"],0,1,["Tetsuo Noguchi","Masao Mizuno","William M. Conn"]],["pc1d4bb8610b608da","doi:10.1016/0038-1098(64)90365-5","10.1016/0038-1098(64)90365-5","The phase diagram of zinc telluride",1964,"Solid State Communications",["cited_original_source"],["TE-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. Carides","A.G. Fischer"]],["p996ab57ba7559ee5","doi:10.1016/0038-1098(66)90457-1","10.1016/0038-1098(66)90457-1","Sublimation in the intermetallic series Mg2Si, Mg2Ge, Mg2Sn and Mg2Pb",1966,"Solid State Communications",["cited_original_source"],["MG-SI"],["HM_FORM"],["experimental"],0,1,["H.J. Caulfield","D.E. Hudson"]],["p2aeea86505aa788f","doi:10.1016/0038-1098(70)90194-8","10.1016/0038-1098(70)90194-8","X-ray study on a phase transition and a phase diagram in the U4O9 phase",1970,"Solid State Communications",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,6,["T. Ishii","K. Naito","K. Oshima"]],["pf5b8d7e07ff78601","doi:10.1016/0038-1098(71)90343-7","10.1016/0038-1098(71)90343-7","Mössbauer effect and lattice parameter for silicon doped with antimony",1971,"Solid State Communications",["cited_original_source"],["SI"],["LATTICE_A"],["experimental"],0,1,["J.R. Teague","C.M. Yagnik","G.J. Long"]],["p435fa27533c63bf1","doi:10.1016/0038-1098(71)90407-8","10.1016/0038-1098(71)90407-8","Mössbauer study of dysprosium equiatomic compounds with copper, silver, zinc and rhodium",1971,"Solid State Communications",["cited_original_source"],["CU-DY"],["LATTICE_A"],["experimental"],0,1,["M. Belakhovsky","J. Pierre"]],["p8fc0b49bf203d520","doi:10.1016/0038-1098(74)91202-2","10.1016/0038-1098(74)91202-2","Superconductivity of TaV2",1974,"Solid State Communications",["cited_original_source"],["TA-V"],["LATTICE_A"],["experimental"],0,1,["P.F. Schippnick","A.C. Lawson"]],["pecb3bf1c5c72a0be","doi:10.1016/0038-1098(76)91181-9","10.1016/0038-1098(76)91181-9","Hydrogen absorption and its effect on the magnetic properties of rare-earth iron intermetallics",1976,"Solid State Communications",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K.H.J. Buschow"]],["pf4ad6d3952d5ab22","doi:10.1016/0038-1098(81)90160-5","10.1016/0038-1098(81)90160-5","Thermodynamic and magnetic properties of LaSn3",1981,"Solid State Communications",["cited_original_source"],["LA-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G.A. Costa","F. Canepa","G.L. Olcese"]],["p81afe9bd99b457c4","doi:10.1016/0038-1098(82)90466-5","10.1016/0038-1098(82)90466-5","High temperature heat capacity of the LaSn3 and CeSn3 compounds",1982,"Solid State Communications",["cited_original_source"],["LA-SN"],["LATTICE_A","TRANSITION_TEMPERATURE"],["experimental"],0,2,["S. Cirafici","F. Canepa","G.L. Olcese"]],["pcd6039147e4c6c56","doi:10.1016/0038-1098(90)90479-u","10.1016/0038-1098(90)90479-u","High-pressure phase transition and equation of state of lead to 238 GPa",1990,"Solid State Communications",["cited_original_source"],["PB"],["LATTICE_A"],["model"],0,1,["H.K. Mao","Y. Wu","J.F. Shu"]],["p387bade71242a2ff","doi:10.1016/0038-1101(67)90140-2","10.1016/0038-1101(67)90140-2","Gold silicon phase diagram",1967,"Solid-State Electronics",["cited_original_source"],["AU-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W. Gerlach","B. Goel"]],["pc5958ab89c006e08","doi:10.1016/0038-1101(78)90335-0","10.1016/0038-1101(78)90335-0","Reaction of thin metal films with SiO2 substrates",1978,"Solid-State Electronics",["cited_original_source"],["RU-SI"],["HM_FORM"],["experimental"],0,1,["R. Pretorius","J.M. Harris","M-A. Nicolet"]],["p371ee42576b4b385","doi:10.1016/0040-6031(72)87018-7","10.1016/0040-6031(72)87018-7","High-temperature thermal analysis of high boron alloys using automatic optical pyrometry",1972,"Thermochimica Acta",["cited_original_source"],["B"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R.W. Mar"]],["p8286072bfb9cfc50","doi:10.1016/0040-6031(72)87055-2","10.1016/0040-6031(72)87055-2","Bildungsenthalpien und bindungsverhältnisse in einigen intermetallischen verbindungen vom NiAs-Typ",1972,"Thermochimica Acta",["cited_original_source"],["NI-SN"],["HM_FORM"],["experimental"],0,2,["Bruno Predel","Hinrich Ruge"]],["pee664e0bd702d5d9","doi:10.1016/0040-6031(73)80012-7","10.1016/0040-6031(73)80012-7","Étude thermochimique des alliages de gallium et de sodium",1973,"Thermochimica Acta",["cited_original_source"],["GA-NA"],["HM_FORM"],["experimental"],0,2,["Michẽle Gambino","Jean-Pierre Eros"]],["pe7bd1133074b7cb6","doi:10.1016/0040-6031(73)80026-7","10.1016/0040-6031(73)80026-7","Dynamic differential calorimetry of intermetallic compounds I. Heat of formation, heat and entropy of fusion of rare earth—tin compounds",1973,"Thermochimica Acta",["cited_original_source"],["CE-SN","LA-SN","SN-YB"],["HM_FORM","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,6,["A. Palenzona"]],["p555257a17e57304e","doi:10.1016/0040-6031(73)85074-9","10.1016/0040-6031(73)85074-9","The heat capacity of Cu2Te(c), CuTe(c), Ag2Te(c) And Ag1.64 Te(c)",1973,"Thermochimica Acta",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["K.C. Mills","M.J. Richardson"]],["pd8ea6ea2711e7acb","doi:10.1016/0040-6031(73)85076-2","10.1016/0040-6031(73)85076-2","Dynamic differential calorimetry of intermetallic compounds",1973,"Thermochimica Acta",["cited_original_source"],["PB-YB"],["HM_FORM"],["experimental"],0,1,["A. Palenzona","S. Cirafici"]],["p4e09eb1b85531d44","doi:10.1016/0040-6031(74)80039-0","10.1016/0040-6031(74)80039-0","Dynamic differential calorimetry of intermetallic compounds",1974,"Thermochimica Acta",["cited_original_source"],["GD-TL"],["HM_FORM"],["experimental"],0,1,["A. Palenzona","S. Cirafici"]],["p9ac20946e6f8ddbf","doi:10.1016/0040-6031(74)85019-7","10.1016/0040-6031(74)85019-7","Calorimetric studies of the heats of formation of IIIB-VB adamantine phases",1974,"Thermochimica Acta",["cited_original_source"],["AL-P"],["HM_FORM"],["experimental"],0,3,["S. Martosudirdjo","J.N. Pratt"]],["p7b2ac75816b49cd4","doi:10.1016/0040-6031(74)85109-9","10.1016/0040-6031(74)85109-9","A simple direct-reaction calorimeter and some observations on the heats of formation of IIIA-VB sodium chloride structures",1974,"Thermochimica Acta",["cited_original_source"],["LU-SB"],["HM_FORM"],["experimental"],0,1,["K.S. Chua","J.N. Pratt"]],["p4faa5b4aac2c7bfb","doi:10.1016/0040-6031(75)80024-4","10.1016/0040-6031(75)80024-4","Heat of formation of PraseodymiumBismuth alloys",1975,"Thermochimica Acta",["cited_original_source"],["BI-PR"],["HM_FORM"],["model"],0,2,["A. Borsese","R. Ferro","R. Capelli"]],["p6c87c7af96af2b08","doi:10.1016/0040-6031(75)80040-2","10.1016/0040-6031(75)80040-2","Formation, dissociation and expansion behavior of platinum group metal oxides (PdO, RuO2, IrO2)",1975,"Thermochimica Acta",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,1,["G. Bayer","H.G. Wiedemann"]],["pc50ca61e30e9aba7","doi:10.1016/0040-6031(75)85065-9","10.1016/0040-6031(75)85065-9","Thermodynamische untersuchung des systems nickel-gallium",1975,"Thermochimica Acta",["cited_original_source"],["CO-GA"],["HM_FORM"],["experimental"],0,2,["Bruno Predel","Wolfgang Vogelbein","Udo Schallner"]],["p5df2601b29111fc5","doi:10.1016/0040-6031(76)80009-3","10.1016/0040-6031(76)80009-3","Bildung und thermische stabilität von rhodium-oxiden",1976,"Thermochimica Acta",["cited_original_source"],["O-RH"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,3,["G. Bayer","H.G. Wiedemann"]],["p9a945740d2108a1d","doi:10.1016/0040-6031(76)85025-3","10.1016/0040-6031(76)85025-3","Enthalpies of formation of solid nickel-gallium and nickel-germanium alloys",1976,"Thermochimica Acta",["cited_original_source"],["GA-NI"],["HM_FORM"],["experimental"],0,5,["S. Martosudirjo","J.N. Pratt"]],["pd683ff689d61892e","doi:10.1016/0040-6031(78)85146-6","10.1016/0040-6031(78)85146-6","Kalorimetrische untersuchungen an festen legierungen der systeme eisen—antimon, kobalt—antimon und nickel-antimon",1978,"Thermochimica Acta",["cited_original_source"],["FE-SB","NI-SB"],["HM_FORM"],["experimental"],0,2,["Bruno Predel","Wolfgang Vogelbein"]],["pa38abed27fb39b1e","doi:10.1016/0040-6031(79)85053-4","10.1016/0040-6031(79)85053-4","Thermodynamische untersuchung von legierungen der systeme kobalt—indium und nickel—indium",1979,"Thermochimica Acta",["cited_original_source"],["IN-NI"],["HM_FORM"],["experimental"],0,1,["Bruno Predel","Wolfgang Vogelbein"]],["pc5334c278b3087c7","doi:10.1016/0040-6031(79)85054-6","10.1016/0040-6031(79)85054-6","Bildungsenthalpien fester legierungen der binären systeme des eisens, kobalts und nickels mit germanium und zinn",1979,"Thermochimica Acta",["cited_original_source"],["CO-GE","CO-SN","NI-SN"],["HM_FORM"],["experimental"],0,24,["Bruno Predel","Wolfgang Vogelbein"]],["p20d329079d72bf57","doi:10.1016/0040-6031(80)80062-1","10.1016/0040-6031(80)80062-1","Heats of formation of gadolinium—bismuth alloys",1980,"Thermochimica Acta",["cited_original_source"],["BI-GD"],["HM_FORM"],["experimental"],0,3,["G. Borzone","A. Borsese","R. Ferro"]],["paa7018d5d6054571","doi:10.1016/0040-6031(80)87127-9","10.1016/0040-6031(80)87127-9","Diffusivity, activity and solubility of oxygen in liquid bismuth",1980,"Thermochimica Acta",["cited_original_source"],["BI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,3,["Krzysztop Fitzner"]],["p4348d448b4b4836a","doi:10.1016/0040-6031(80)87151-6","10.1016/0040-6031(80)87151-6","Diagramme de phases et proprietes thermodynamiques du systeme cadmium—plomb",1980,"Thermochimica Acta",["cited_original_source"],["CD-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Louis Schuffenecker","Daniel Balesdent","Jacques Houriez"]],["pf69cff3c22465de2","doi:10.1016/0040-6031(81)80036-6","10.1016/0040-6031(81)80036-6","Kalorimetrische untersuchung von binären legierungen des platins und palladiums mit gallium, indium und thallium",1981,"Thermochimica Acta",["cited_original_source"],["GA-PD"],["HM_FORM"],["experimental"],0,2,["Wolfgang Vogelbein","Miroslav Ellner","Bruno Predel"]],["p82e104bb7d3c0bd1","doi:10.1016/0040-6031(81)80143-8","10.1016/0040-6031(81)80143-8","The heat capacity and enthalpy of some Hume—Rothery phases formed by copper, silver and gold. Part I. Cu + Sb, Ag + Sb, Au + Sb, Au + Bi systems",1981,"Thermochimica Acta",["cited_original_source"],["AU-BI","AU-SB","AU-SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Peter C. Wallbrecht","Roger Blachnik","Kennth C. Mills"]],["p4ea329ef0991f060","doi:10.1016/0040-6031(81)80241-9","10.1016/0040-6031(81)80241-9","The heat capacity and enthalpy of some hume—rothery phases formed by copper, silver and gold. Part II. Cu + Ge, Cu + Sn, Ag + Sn, Au + Sn, Au + Pb systems",1981,"Thermochimica Acta",["cited_original_source"],["AU-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Peter C. Wallbrecht","Roger Blachnik","Kenneth C. Mills"]],["p3bef497c474d7b8e","doi:10.1016/0040-6031(81)87023-2","10.1016/0040-6031(81)87023-2","The heat capacity and enthalpy of some hume-rothery phases formed by copper, silver and gold. Part III. Cu + Ga, Ag + Ga, Au + Ga, Cu + In, Ag + In and Au + In systems",1981,"Thermochimica Acta",["cited_original_source"],["AG-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Peter C. Wallbrecht","Roger Blachnik","Kenneth C. Mills"]],["p2fabe9c4240d35ab","doi:10.1016/0040-6031(81)87031-1","10.1016/0040-6031(81)87031-1","The enthalphy of mixing of the intermediate phases in the systems FeTi, CoTi, and NiTi by direct reaction calorimetry",1981,"Thermochimica Acta",["cited_original_source"],["CO-TI","FE-TI","NI-TI"],["HM_FORM"],["experimental"],0,10,["J.C. Gachon","M. Notin","J. Hertz"]],["p622e9048955b81b6","doi:10.1016/0040-6031(82)87023-8","10.1016/0040-6031(82)87023-8","Determination calorimetrique de l'enthalpie de formation des alliages (Al, Ba) riches en aluminum",1982,"Thermochimica Acta",["cited_original_source"],["AL-BA"],["HM_FORM"],["experimental"],0,1,["M. Notin","B. Djamshidi","J.C.L. Gachon"]],["p7d2a927a58a0dfb8","doi:10.1016/0040-6031(82)87082-2","10.1016/0040-6031(82)87082-2","The thermal analysis of Sn-Rich CdSn alloys",1982,"Thermochimica Acta",["cited_original_source"],["CD-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["D.S. Evans","A. Prince"]],["pb766c647db898479","doi:10.1016/0040-6031(85)85439-3","10.1016/0040-6031(85)85439-3","Thermodynamic investigation of the liquid PbS system by using a drop calorimeter",1985,"Thermochimica Acta",["cited_original_source"],["BI-S"],["SM"],["experimental"],0,1,["K. Itagaki","A. Yazawa"]],["p7f04d90534e38d14","doi:10.1016/0040-6031(85)87099-4","10.1016/0040-6031(85)87099-4","Determination de l'enthalpie libre de formation du compose CaPb3",1985,"Thermochimica Acta",["cited_original_source"],["CA-PB"],["HM_FORM"],["experimental"],0,1,["M Nouri","A Morisson","M.C Baron"]],["p2a92f2a96d50ee1a","doi:10.1016/0040-6031(86)85051-1","10.1016/0040-6031(86)85051-1","Phase diagram of the ternary system Ge-Sb-Te",1986,"Thermochimica Acta",["cited_original_source"],["SB-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,5,["S. Bordas","M.T. Clavaguer-Mora","B. Legendre"]],["p667b898fc2db0253","doi:10.1016/0040-6031(88)87045-x","10.1016/0040-6031(88)87045-x","A thermodynamic evaluation of the Au-Sn system",1988,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["P.-Y. Chevalier"]],["p90999e659d1fac24","doi:10.1016/0040-6031(88)87046-1","10.1016/0040-6031(88)87046-1","Thermodynamic evaluation of the Au-Bi system",1988,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI","AU-BI","AU-BI-SB"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],20,8,["P.-Y. Chevalier"]],["p0ece90b7ba7640c9","doi:10.1016/0040-6031(88)87047-3","10.1016/0040-6031(88)87047-3","Critical assessment of thermodynamic data for the Ag-Ge system",1988,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AG-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],11,1,["P.-Y. Chevalier"]],["pf81c565d51354697","doi:10.1016/0040-6031(88)87048-5","10.1016/0040-6031(88)87048-5","Thermodynamic evalution of the Ag-Si system",1988,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AG-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["P.-Y. Chevalier"]],["p2010486565edc724","doi:10.1016/0040-6031(88)87100-4","10.1016/0040-6031(88)87100-4","Thermodynamic evaluation of the Bi-Ge system",1988,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-GE"],["INVARIANT_TEMPERATURE"],["experimental","model"],2,0,["P.-Y. Chevalier"]],["p65d8e84f3639d979","doi:10.1016/0040-6031(88)87197-1","10.1016/0040-6031(88)87197-1","The enthalpy of formation of RuO2",1988,"Thermochimica Acta",["cited_original_source"],["O-RU"],["HM_FORM"],["experimental"],0,1,["E.H.P. Cordfunke","R.J.M. Konings"]],["p57d81ef924ffdd08","doi:10.1016/0040-6031(88)87199-5","10.1016/0040-6031(88)87199-5","A thermodynamic evaluation of the iron-zinc system",1988,"Thermochimica Acta",["cited_original_source"],["FE-ZN"],["GM_FORM"],["model"],0,3,["Stephan Petersen","Philip J. Spencer","Klaus Hack"]],["pfa800fea5ce68ae3","doi:10.1016/0040-6031(88)87202-2","10.1016/0040-6031(88)87202-2","Heat capacity and thermodynamic properties of ditungsten carbide, W2C1−x, from 10 to 1000 K",1988,"Thermochimica Acta",["cited_original_source"],["C-W"],["ENTROPY"],["experimental"],0,1,["F. Grønvold","S. Stølen","E.F. Westrum"]],["p415a39c580ac75dc","doi:10.1016/0040-6031(88)87426-4","10.1016/0040-6031(88)87426-4","A thermodynamic evaluation of the Ag-Sn system",1988,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AG-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,0,["Pierre-Yves Chevalier"]],["pb5a949a3f4b04fe3","doi:10.1016/0040-6031(89)85081-6","10.1016/0040-6031(89)85081-6","A knudsen cell-mass spectrometer study of the vaporization of cesium telluride and cesium tellurite",1989,"Thermochimica Acta",["cited_original_source"],["CS-TE"],["VAPOR_PRESSURE"],["experimental"],0,1,["R. Portman","M.J. Quinn","N.H. Sagert"]],["pdf06029c29c3fe7e","doi:10.1016/0040-6031(89)87056-x","10.1016/0040-6031(89)87056-x","A thermodynamic evaluation of the Au-Ge and Au-Si systems",1989,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU-GE","AU-SI"],["INVARIANT_TEMPERATURE"],["experimental","model"],11,1,["P.-Y. Chevalier"]],["p56a63eeaebf9ca2f","doi:10.1016/0040-6031(89)87147-3","10.1016/0040-6031(89)87147-3","A thermodynamic evaluation of the Au-Sb and Au-Tl systems",1989,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU-SB","AU-TL","AU-SB-SI"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],24,10,["Pierre-Yves Chevalier"]],["p103a70c7200344d7","doi:10.1016/0040-6031(89)87148-5","10.1016/0040-6031(89)87148-5","A thermodynamic evaluation of the Ge-In, Ge-Pb, Ge-Sb, Ge-Tl and Ge-Zn systems",1989,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GE-IN","GE-PB","GE-SB","GE-TL","GE-ZN"],["HM_MIX","INVARIANT_TEMPERATURE"],["experimental","model"],9,1,["Pierre-Yves Chewvalier"]],["pb588ee8fe0feb57d","doi:10.1016/0040-6031(89)87205-3","10.1016/0040-6031(89)87205-3","A thermodynamic evaluation of the Cu-TI system",1989,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["CU-TL"],["ACR_CU","ACR_TL","CHEMICAL_POTENTIAL","HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],106,0,["P.-Y. Chevalier"]],["p81221a5682f45fb3","doi:10.1016/0040-6031(90)80598-s","10.1016/0040-6031(90)80598-s","An assessment of the thermodynamic properties and phase diagram of the system Bi-Cu",1990,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-CU"],["TRANSITION_TEMPERATURE"],["model"],1,0,["Osmo Teppo","Jaana Niemelä","Pekka Taskinen"]],["p624842481fa46ffd","doi:10.1016/0040-6031(91)80126-4","10.1016/0040-6031(91)80126-4","The copper-lead phase diagram",1991,"Thermochimica Acta",["cited_original_source"],["CU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,3,["Osmo Teppo","Jaana Niemelä","Pekka Taskinen"]],["p978cd8e0591b55c2","doi:10.1016/0040-6031(91)80371-o","10.1016/0040-6031(91)80371-o","A thermodynamic evaluation of the Ti-N system",1991,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["N-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],4,0,["C. Vahlas","B. Drouin Ladouce","P.Y. Chevalier"]],["p3be0126072358f7a","doi:10.1016/0040-6031(92)80246-s","10.1016/0040-6031(92)80246-s","Computer coupling of thermodynamics and phase diagrams: the gadolinium-magnesium system as an example",1992,"Thermochimica Acta",["cited_original_source"],["MG-SM"],["HM_FORM"],["experimental"],0,6,["G. Cacciamani","A. Saccone","G. Borzone"]],["p910dbff9c05fc307","doi:10.1016/0040-6031(92)85257-v","10.1016/0040-6031(92)85257-v","Investigations of the thermodynamic properties of zinc chalcogenides",1992,"Thermochimica Acta",["cited_original_source"],["TE-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A. Nasar","M. Shamsuddin"]],["p5a17d90d36a60736","doi:10.1016/0040-6031(92)87043-a","10.1016/0040-6031(92)87043-a","Enthalpies of formation for Group IV selenides (GeSe2, GeSe2(am), SnSe, SnSe2, PbSe) by direct-combination drop calorimetry",1992,"Thermochimica Acta",["cited_original_source"],["SE-SN"],["HM_FORM"],["experimental"],0,3,["Steve Boone","O.J. Kleppa"]],["p1a9e81ee75be821f","doi:10.1016/0040-6031(93)80375-k","10.1016/0040-6031(93)80375-k","An optimised equilibrium phase diagram and solution thermodynamics of arsenic-lead alloys",1993,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AS-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["Harri Rannikko","Salla Sundström","Pekka Taskinen"]],["p17a4daa6e0b22e1d","doi:10.1016/0040-6031(93)80422-7","10.1016/0040-6031(93)80422-7","Thermal radiative properties of magnesium oxide at high temperatures",1993,"Thermochimica Acta",["cited_original_source"],["MG-O"],["PHASE_COMPOSITION"],["experimental"],0,1,["A.P. Chernyshev","V.A. Petrov","V.E. Titov"]],["pb341f0f0fb2c4335","doi:10.1016/0040-6031(94)02203-z","10.1016/0040-6031(94)02203-z","The Ag + Au + Pb system: Determination of the liquidus surface",1995,"Thermochimica Acta",["cited_original_source"],["AG-AU-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["S. Hassam","M. Gambino","J.P. Bros"]],["p50ae5afdf3f0fc2d","doi:10.1016/0040-6031(94)85079-8","10.1016/0040-6031(94)85079-8","Thermodynamics and phase equilibria data in the SGaSb system auxiliary to the growth of doped GaSb single crystals",1994,"Thermochimica Acta",["discovery_lead"],["GA-S-SB"],[],[],0,0,["J. Šesták","J. Leitner","H. Yokokawa"]],["pa0fbf12830b68ff7","doi:10.1016/0040-6090(80)90284-9","10.1016/0040-6090(80)90284-9","Thermal reactions between aluminum and palladium layered films",1980,"Thin Solid Films",["cited_original_source"],["AL-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["U. Köster","P.S. Ho","M. Ron"]],["pe0a274df3a4bfcd1","doi:10.1016/0042-207x(95)00080-1","10.1016/0042-207x(95)00080-1","Phase formation in the N-B-Ti system",1995,"Vacuum",["cited_original_source"],["B-TI"],["HM_FORM"],["experimental"],0,1,["L Guzman","M Elena","A Miotello"]],["p8e9f97418a95a8a0","doi:10.1016/0167-577x(95)00066-6","10.1016/0167-577x(95)00066-6","Crystallization behavior of Al100 − xSmx (x = 8–14 at%) amorphous alloys",1995,"Materials Letters",["cited_original_source"],["AL-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["J.Q. Guo","K. Ohtera","K. Kita"]],["p18f45b15798529e1","doi:10.1016/0254-0584(85)90107-5","10.1016/0254-0584(85)90107-5","High temperature standard gibbs free energy determinations for Co-o systems by e.m.f. measurements. A statistical approach to evaluate the reliability of the current methods",1985,"Materials Chemistry and Physics",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["D. Narducci","F. Negroni","C.M. Mari"]],["p8d9c30fef48f1b32","doi:10.1016/0254-0584(96)80059-9","10.1016/0254-0584(96)80059-9","Phase equilibria in the In-Co-As system at 475 °C",1996,"Materials Chemistry and Physics",["discovery_lead"],["AS-CO-IN"],[],[],0,0,["D. Swenson","Sutopo","Y.A. Chang"]],["p0558c24af32b9a06","doi:10.1016/0304-8853(83)90285-8","10.1016/0304-8853(83)90285-8","Dense Kondo behavior in CeB6 and its alloys",1983,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["B-CE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["T. Komatsubara","N. Sato","S. Kunii"]],["pa7d78c5bb8cddade","doi:10.1016/0304-8853(89)90333-8","10.1016/0304-8853(89)90333-8","Meltspun permanent magnet materials containing Fe3B as the main phase",1989,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["R. Coehoorn","D.B. de Mooij","C. de Waard"]],["pd4c4a6b290e490c6","doi:10.1016/0304-8853(93)90175-2","10.1016/0304-8853(93)90175-2","Electrical resistivity measurements on some R5Si3 phases: R = Gd, Tb, Yb, Lu and Y",1993,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["F. Canepa","S. Cirafici","F. Merlo"]],["p0e4b9b1af290feb4","doi:10.1016/0304-8853(94)00836-1","10.1016/0304-8853(94)00836-1","Local magnetic properties of the Fe2Ti Laves phase",1995,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["FE-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. Pelloth","R.A. Brand","W. Keune"]],["pf820aeeac48893c1","doi:10.1016/0304-8853(95)00021-6","10.1016/0304-8853(95)00021-6","Structural and magnetic properties of SmFeN magnets prepared by hydrogenation and nitrogenation processes",1995,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["FE-SM"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Xin-guo Zhao","Zhi-dong Zhang","Wei Liu"]],["pcf60572a78624ab0","doi:10.1016/0364-5916(78)90008-1","10.1016/0364-5916(78)90008-1","Thermodynamic analysis of the GaIn, AlGa, AlIn and the AlGaIn systems",1978,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-GA","AL-IN","GA-IN"],[],[],0,0,["I. Ansara","J.P. Bros","C. Girard"]],["pdef125d866599ceb","doi:10.1016/0364-5916(78)90031-7","10.1016/0364-5916(78)90031-7","Coupled phase diagrams and thermochemical data for transition metal binary systems-III",1978,"Calphad",["cited_original_source"],["CU-TI"],["HM_FORM"],["experimental"],0,5,["Larry Kaufman"]],["pb7f23a0f2feacfa0","doi:10.1016/0364-5916(79)90006-3","10.1016/0364-5916(79)90006-3","Thermodynamic analysis of the germanium-based ternary systems (AlGaGe, AlGeSn, GaGeSn)",1979,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-GE","AL-SN","GA-GE","GA-SN","GE-SN","AL-GA-GE"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_COMPOSITION"],["experimental","model"],63,0,["I. Ansara","J.P. Bros","M. Gambino"]],["p83e30c34b28267de","doi:10.1016/0364-5916(79)90010-5","10.1016/0364-5916(79)90010-5","Coupled phase diagrams and thermochemical descriptions of the titanium-beryllium, zirconium-beryllium and hafnium-beryllium systems",1979,"Calphad",["cited_original_source"],["BE-TI","BE-ZR"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],0,11,["Larry Kaufman","Lee E. Tanner"]],["pa75e02836e99a37d","doi:10.1016/0364-5916(79)90020-8","10.1016/0364-5916(79)90020-8","Coupled phase diagrams and thermochemical data for transition metal binary systems-VI",1979,"Calphad",["cited_original_source"],["NB-SI"],["HM_FORM"],["model"],0,8,["Larry Kaufman"]],["p2bc95dca318d9106","doi:10.1016/0364-5916(80)90026-7","10.1016/0364-5916(80)90026-7","Calculation of phase diagrams of the iron-copper and cobalt-copper systems",1980,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-CU","CU-FE"],["INVARIANT_TEMPERATURE"],["model","unspecified"],0,6,["Mitsuhiro Hasebe","Taiji Nishizawa"]],["p7986722648860d7d","doi:10.1016/0364-5916(81)90013-4","10.1016/0364-5916(81)90013-4","Correction terms to pair potential model values of the energy of formation for transition element-polyvalent element phases",1981,"Calphad",["cited_original_source"],["RE-SI","RU-SI"],["HM_FORM"],["model"],0,2,["E.S. Machlin"]],["p9ba4e72fec8c0aad","doi:10.1016/0364-5916(81)90015-8","10.1016/0364-5916(81)90015-8","Optimized prediction for heats of formation of transition metal alloys",1981,"Calphad",["cited_original_source"],["NI-ZR"],["HM_FORM"],["model"],0,1,["R.E. Watson","L.H. Bennett"]],["pa98050883a8f9e1e","doi:10.1016/0364-5916(81)90016-x","10.1016/0364-5916(81)90016-x","The system mg-si optimized 8y a least squares method",1981,"Calphad",["cited_original_source"],["MG-SI"],["INVARIANT_TEMPERATURE"],["model"],0,3,["P. Dörner","H. Krieg","H.L. Lukas"]],["pd9c2848ead898a0e","doi:10.1016/0364-5916(81)90020-1","10.1016/0364-5916(81)90020-1","Calculation of ternary systems containing III-V and II-VI compound phases",1981,"Calphad",["cited_original_source"],["AL-P"],["HM_FORM","INVARIANT_TEMPERATURE","SM"],["model"],0,4,["Larry Kaufman","Janine Nell","Keith Taylor"]],["pdf440bf2fea4ceb4","doi:10.1016/0364-5916(81)90036-5","10.1016/0364-5916(81)90036-5","Further study on phase diagram of the iron-copper system",1981,"Calphad",["cited_original_source"],["CU-FE"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Mitsuhiro Hasebe","Taiji Nishizawa"]],["p4d1ebcfbf6ff3e19","doi:10.1016/0364-5916(81)90037-7","10.1016/0364-5916(81)90037-7","Thermodynamic modeling of the molybdenum-boron system",1981,"Calphad",["cited_original_source"],["B-MO"],["INVARIANT_TEMPERATURE"],["model"],0,8,["K.E. Spear","M.S. Wang"]],["p8aa08af2cb9802de","doi:10.1016/0364-5916(82)90008-6","10.1016/0364-5916(82)90008-6","An assessment of the FeMo system",1982,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-MO"],["CPM","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Armando Fernandez Guillermet"]],["pe8afe1811ce649ef","doi:10.1016/0364-5916(82)90015-3","10.1016/0364-5916(82)90015-3","Thermodynamic data for calcium-based alloys from a new galvanic method",1982,"Calphad",["cited_original_source"],["AG-CA","AL-CA"],["GIBBS_ENERGY","HM_FORM"],["experimental"],0,6,["M. Notin","J. Hertz"]],["p2cca3461a76f9d2c","doi:10.1016/0364-5916(82)90018-9","10.1016/0364-5916(82)90018-9","A thermodynamic analysis of the fe-cr system",1982,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-FE","CR-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],5,1,["Staffan Hertzman","Bo Sundman"]],["p73a77000be5538bc","doi:10.1016/0364-5916(83)90010-x","10.1016/0364-5916(83)90010-x","A thermodynamic evaluation of the iron — vanadium system",1983,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-V"],["TRANSITION_TEMPERATURE"],["experimental"],2,0,["Jan-Olof Andersson"]],["p5e8e58fd0fd58efc","doi:10.1016/0364-5916(83)90024-x","10.1016/0364-5916(83)90024-x","Enthalpies of formation of binary phases in the systems FeTi, FeZr, CoTi, CoZr, NiTi, and NiZr, by direct reaction calorimetry",1983,"Calphad",["cited_original_source"],["CO-ZR","FE-TI","FE-ZR","FE-NB-ZR"],["HM_FORM"],["dft","experimental","model"],0,15,["J.C. Gachon","J. Hertz"]],["p174b9d42f9e6d9b8","doi:10.1016/0364-5916(83)90030-5","10.1016/0364-5916(83)90030-5","Model predictions for the enthalpy of formation of transition metal alloys II",1983,"Calphad",["cited_original_source"],["CO","GD","AG-DY","AG-ER","AG-SM","B-NI","CO-GE","FE-HF","FE-HO","FE-Y","FE-ZR","GD-PB","NI-TB","FE-NB-P"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,45,["A.K. Niessen","F.R. de Boer","R. Boom"]],["p5b5319f092073975","doi:10.1016/0364-5916(84)90013-0","10.1016/0364-5916(84)90013-0","Summary of the proceedings of the thirteenth calphad meeting",1984,"Calphad",["cited_original_source"],["AU-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,[]],["p95d972116b34c206","doi:10.1016/0364-5916(84)90026-9","10.1016/0364-5916(84)90026-9","Coupled pair potential, thermochemical and phase diagram data for transition metal binary systems-VII",1984,"Calphad",["cited_original_source"],["B-NB"],["INVARIANT_TEMPERATURE"],["model"],0,6,["Larry Kaufman","Bjorn Uhrenius","Dunbar Birnie"]],["pcad9e490640c8364","doi:10.1016/0364-5916(84)90033-6","10.1016/0364-5916(84)90033-6","Thermodynamics of formation of Y-Fe alloys",1984,"Calphad",["cited_original_source"],["FE-Y"],["ENTROPY","GM_FORM","HM_FORM","SM_FORM"],["experimental","model"],0,27,["P.R. Subramanian","J.F. Smith"]],["p49b96e0b095024b4","doi:10.1016/0364-5916(84)90034-8","10.1016/0364-5916(84)90034-8","Optimized predictions for heats of formation of transition-metal alloys II",1984,"Calphad",["cited_original_source"],["FE-Y"],["HM_FORM"],["model"],0,1,["R.E. Watson","L.H. Bennett"]],["p622f87100b6431bb","doi:10.1016/0364-5916(84)90035-x","10.1016/0364-5916(84)90035-x","Thermodynamic study of the Al-Ga-As-Ge system",1984,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-AS","AS-GA","AS-GE","AS-GA-GE","AL-AS-GA-GE"],["ENTROPY","EXCESS_PROPERTY","GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],129,0,["I. Ansara","D. Dutartre"]],["pd207279d897598f9","doi:10.1016/0364-5916(85)90001-x","10.1016/0364-5916(85)90001-x","Phase diagram calculations for eight glass forming alloy systems",1985,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AG-SI","AU-SI","BE-HF","BE-ZR","CU-TI","CU-ZR","NI-ZR","PD-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["model"],0,14,["N. Saunders"]],["pb92c09fb74e0090d","doi:10.1016/0364-5916(85)90021-5","10.1016/0364-5916(85)90021-5","The Thermo-Calc databank system",1985,"Calphad",["cited_original_source"],["B-MG","PR-ZN"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Bo Sundman","Bo Jansson","Jan-Olof Andersson"]],["p4cbefb5378627dd7","doi:10.1016/0364-5916(85)90032-x","10.1016/0364-5916(85)90032-x","Trends in cohesive energy of transition metal alloys",1985,"Calphad",["cited_original_source"],["HF","FE-HF","FE-ZR","NI-ZR","RU-ZR"],["HM_FORM"],["model"],0,19,["C. Colinet","A. Pasturel","P. Hicter"]],["pd3ab373e4ec5a536","doi:10.1016/0364-5916(86)90010-6","10.1016/0364-5916(86)90010-6","Calculation of phase diagrams using partial phase diagram data",1986,"Calphad",["cited_original_source"],["HF-W"],["HM_FORM"],["model"],0,1,["Seh Kwang Lee","Dong Nyung Lee"]],["p4c7212b818fdfd0d","doi:10.1016/0364-5916(86)90011-8","10.1016/0364-5916(86)90011-8","A thermodynamic evaluation of the Copper — Bismuth and Copper — Lead systems",1986,"Calphad",["cited_original_source"],["CU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,3,["J. Niemelä","G. Effenberg","K. Hack"]],["p2da6a4a4b6ca7f1b","doi:10.1016/0364-5916(86)90015-5","10.1016/0364-5916(86)90015-5","Optimization and calculation of the PB — TE system",1986,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PB-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],4,0,["U. Kattner","H.L. Lukas","G. Petzow"]],["p85a402d305566e83","doi:10.1016/0364-5916(87)90004-6","10.1016/0364-5916(87)90004-6","A new assessment of the Fe-N phase diagram",1987,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-N"],[],[],0,0,["Karin Frisk"]],["p2be2d325b6961b78","doi:10.1016/0364-5916(87)90013-7","10.1016/0364-5916(87)90013-7","An assessment of the Fe-Mn system",1987,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-MN"],[],[],0,0,["Huang Weitning"]],["p031420aef13bbea6","doi:10.1016/0364-5916(87)90014-9","10.1016/0364-5916(87)90014-9","A thermodynamic analysis of the ti-h system",1987,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["H-TI"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],2,3,["J.K. Kivilahti","J.M. Miettinen"]],["p8e18ea5400d6608c","doi:10.1016/0364-5916(87)90021-6","10.1016/0364-5916(87)90021-6","Thermodynamic properties of the CrFe system",1987,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-FE"],["TRANSITION_TEMPERATURE"],["experimental","model"],2,0,["Jan-Olof Andersson","Bo Sundman"]],["p7efea67d90e4f180","doi:10.1016/0364-5916(87)90039-3","10.1016/0364-5916(87)90039-3","A thermodynamic evaluation of the C-Fe-Ni system",1987,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-NI"],["GM_FORM"],["model"],0,2,["Armand Gabriel","Per Gustafson","Ibrahim Ansara"]],["p2240ef3272778343","doi:10.1016/0364-5916(87)90045-9","10.1016/0364-5916(87)90045-9","Thermodynamic properties of Cr-C",1987,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-CR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,1,["Jan-Olof Andersson"]],["p69d6f3e0fbf85543","doi:10.1016/0364-5916(88)90004-1","10.1016/0364-5916(88)90004-1","An assessment of the Cr-Mo-W system",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-MO"],[],[],0,0,["Karin Frisk","Per Gustafson"]],["pea337fde1fbddc74","doi:10.1016/0364-5916(88)90008-9","10.1016/0364-5916(88)90008-9","A thermodynamic evaluation of the Cr-Ni-W system",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-W"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],4,0,["Per Gustafson"]],["p3e7b0cfcca6cd2e4","doi:10.1016/0364-5916(88)90010-7","10.1016/0364-5916(88)90010-7","A thermodynamic assessment of the Se-Te system",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SE-TE"],[],[],0,0,["G. Ghosh","H.L. Lukas","L. Delaey"]],["p705de79dbb4e6c7f","doi:10.1016/0364-5916(88)90019-3","10.1016/0364-5916(88)90019-3","Calculated phase diagrams of CuW, AgW and AuW binary systems",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AG-W","CU-W"],[],[],0,0,["M Vijayakumar","A.M Sriramamurthy","S.V Nagender Naidu"]],["p7423972a0a27fa63","doi:10.1016/0364-5916(88)90021-1","10.1016/0364-5916(88)90021-1","A critical review and thermodynamic calculation of the binary system: Zirconium-boron",1988,"Calphad",["cited_original_source"],["B-ZR"],["HM_FORM"],["model"],0,1,["P. Rogl","P.E. Potter"]],["p776e55aa84190e41","doi:10.1016/0364-5916(88)90024-7","10.1016/0364-5916(88)90024-7","Thermodynamic properties of MoC",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-MO"],[],[],0,0,["Jan-Olof Andersson"]],["p07c9275e5797bd9f","doi:10.1016/0364-5916(88)90025-9","10.1016/0364-5916(88)90025-9","A thermodynamic evaluation of the FeMoC system",1988,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-MO","C-FE-MO"],["ACTIVITY_COEFFICIENT","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,8,["Jan-Olof Andersson"]],["p7869b534b8c18913","doi:10.1016/0364-5916(88)90033-8","10.1016/0364-5916(88)90033-8","Binary rare earth-vanadium systems",1988,"Calphad",["cited_original_source"],["Y","CE-V","LA-V","V-Y"],["INVARIANT_TEMPERATURE"],["unspecified"],0,11,["J.F. Smith","K.J. Lee","D.M. Martin"]],["p56f35d3a3c7e7a29","doi:10.1016/0364-5916(88)90040-5","10.1016/0364-5916(88)90040-5","A Thermodynamic evaluation of the Bi-In System",1988,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-IN"],["HM_FORM","HM_FORM_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental","model"],18,0,["Pierre-Yves Chevalier"]],["pde6c7d15d0a280c5","doi:10.1016/0364-5916(89)90003-5","10.1016/0364-5916(89)90003-5","An Assessment of the Co-Mn System",1989,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MN","CO-MN"],["TRANSITION_TEMPERATURE"],["experimental"],4,0,["Weiming Huang"]],["p7026849e1f979380","doi:10.1016/0364-5916(89)90004-7","10.1016/0364-5916(89)90004-7","An assessment of the Fe-Mn system",1989,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-MN"],["HM_MIX"],["experimental"],2,0,["Weiming Huang"]],["p381509babd556d35","doi:10.1016/0364-5916(89)90006-0","10.1016/0364-5916(89)90006-0","Thermodynamic calculation of the CaO-MgO system",1989,"Calphad",["cited_original_source"],["CA-O","MG-O","CA-MG-O"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["model"],0,3,["Mats Hillert","Wang Xizhen"]],["pb5631d18c1b7834c","doi:10.1016/0364-5916(89)90007-2","10.1016/0364-5916(89)90007-2","A thermodynamic evaluation of four Si-M (M = Mo, Ta, Ti, W) binary systems",1989,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MO-SI","SI-TA","SI-TI","SI-W"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],54,14,["C. Vahlas","P.Y. Chevalier","E. Blanquet"]],["pfd7f62badee737f1","doi:10.1016/0364-5916(89)90024-2","10.1016/0364-5916(89)90024-2","A thermodynamic study on the MnC and FeMn systems",1989,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-MN","FE-MN"],[],[],0,0,["Lee Byeong-Joo","Lee Dong Nyung"]],["pff81ff570b1d7823","doi:10.1016/0364-5916(90)90013-p","10.1016/0364-5916(90)90013-p","A critical assessment of thermodynamic and phase diagram data for the gallium-indium system",1990,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GA-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],12,0,["Bridget C Rugg","Tim G Chart"]],["pe39b9acd5aea582a","doi:10.1016/0364-5916(90)90014-q","10.1016/0364-5916(90)90014-q","A thermodynamic analysis of the binary alloy systems Cu-Cr, Cu-Nb and Cu-V",1990,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-CU","CU-NB","CU-V"],["INVARIANT_TEMPERATURE"],["model"],0,1,["M. Hämäläinen","K. Jääskeläinen","R. Luoma"]],["p207e18189486c148","doi:10.1016/0364-5916(90)90020-z","10.1016/0364-5916(90)90020-z","Assessment of the Al-Sb system",1990,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-SB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],21,7,["C.A. Coughanowr","U.R. Kattner","T.J. Anderson"]],["p1b3383aaf575a87d","doi:10.1016/0364-5916(90)90021-q","10.1016/0364-5916(90)90021-q","Re-assessment of the thermodynamic properties and phase diagrams of the Ga-As and In-As systems",1990,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AS-GA","AS-IN"],["HM_FORM","SM"],["model"],2,0,["C. Chatillon","I. Ansara","A. Watson"]],["pf3ceee021c5d62c0","doi:10.1016/0364-5916(90)90029-y","10.1016/0364-5916(90)90029-y","A thermodynamic assessment of the Ti-N system",1990,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["N-TI"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],5,0,["H. Ohtani","M. Hillert"]],["p8e18127bf128e09a","doi:10.1016/0364-5916(90)90031-t","10.1016/0364-5916(90)90031-t","A thermodynamic evaluation of the Mo-Ni system",1990,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO-NI"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Karin Frisk"]],["paac31cdd8166e576","doi:10.1016/0364-5916(90)90040-7","10.1016/0364-5916(90)90040-7","A review and thermodynamic assessment of the Al-Mg and Mg-Li systems",1990,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-MG","LI-MG","TI-V"],[],[],0,0,["N. Saunders"]],["p3e3abeb2c1837941","doi:10.1016/0364-5916(91)90004-4","10.1016/0364-5916(91)90004-4","Coupled thermochemical and phase diagram data for tantalum based binary alloys",1991,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B-TA","MO-TA","TA-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model","unspecified"],0,8,["Lany Kaufman"]],["p609686803d97c477","doi:10.1016/0364-5916(91)90008-8","10.1016/0364-5916(91)90008-8","A thermodynamic reassessment of the FE-V system",1991,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-V"],["TRANSITION_TEMPERATURE"],["model"],2,0,["K.C. Hari Kumar","V. Raghavan"]],["p9a8f1443cf2e95ad","doi:10.1016/0364-5916(91)90010-h","10.1016/0364-5916(91)90010-h","Modification of the two-sublattice model for liquids",1991,"Calphad",["cited_original_source"],["C-CO-FE-NI-O","C-CU-FE-H-NI-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,8,["Bo Sundman"]],["pdf7497912412c88c","doi:10.1016/0364-5916(91)90018-f","10.1016/0364-5916(91)90018-f","A Thermodynamic Analysis of the Mn-V And Fe-Mn-V Systems",1991,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-MN","FE-V","MN-V"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental"],8,0,["Weiming Huang"]],["p8139372f8a9ada15","doi:10.1016/0364-5916(91)90022-c","10.1016/0364-5916(91)90022-c","A thermodynamic assessment of the V-N system",1991,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["N-V"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],3,0,["H. Ohtani","M. Hillert"]],["p663cbe4574af8ba4","doi:10.1016/0364-5916(91)90023-d","10.1016/0364-5916(91)90023-d","A thermodynamic assessment of the Fe-N-V system",1991,"Calphad",["discovery_lead"],["FE-N-V"],[],[],0,0,["H. Ohtani","M. Hillert"]],["pc1cfdaa2792960a1","doi:10.1016/0364-5916(91)90024-e","10.1016/0364-5916(91)90024-e","A thermodynamic assessment of the Fe-N-Ti system",1991,"Calphad",["discovery_lead"],["FE-N-TI"],[],[],0,0,["H. Ohtani","M. Hillert"]],["p61a55d1db03c16cf","doi:10.1016/0364-5916(91)90028-i","10.1016/0364-5916(91)90028-i","A thermodynamic evaluation of the Cr-N, Fe-N, Mo-N and Cr-Mo-N systems",1991,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO","CR-N","FE-N","MO-N","CR-MO-N"],["HEAT_CONTENT_FROM_BASE_T","HM_FORM","SM_FORM"],["experimental","model"],56,0,["Karin Frisk"]],["p227ede60b45e6e38","doi:10.1016/0364-5916(91)90030-n","10.1016/0364-5916(91)90030-n","SGTE data for pure elements",1991,"Calphad",["cited_original_source"],["AL","AM","B","CR","DY","GA","GD","HF","LA","MN","NI","PU","RE","SN","SR","TI","U","V","YB","AG-CR","AL-B","AL-C","AL-CR","AL-YB","AM-PU","B-CE","B-HF","BE-CU","C-CR","C-HF","C-ZN","CO-H","CO-MO","CO-ND","CO-ZN","CR-FE","CR-LA","CR-NI","CR-P","CS-O","CU-V","FE-LU","FE-TM","FE-Y","LA-SN","LA-V","MN-O","MO-S","MO-TA","MO-ZR","N-U","NB-NI","ND-ZN","NI-PB","NI-YB","NI-ZN","PT-SN","RU-SN","TI-V","CO-CR-NI-RE"],["CPM","CPM_CONTRIBUTION","ENTROPY","GIBBS_ENERGY","GIBBS_ENERGY_CONTRIBUTION","HEAT_CONTENT","HM_FORM","HM_LATTICE_STABILITY","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","OTHER","SM","SM_FUSION","SM_MAGNETIC","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,165,["A.T. Dinsdale"]],["pf7ff3f79ee7062b1","doi:10.1016/0364-5916(91)90032-f","10.1016/0364-5916(91)90032-f","Thermodynamics and kinetics relevant to materials science",1991,"Calphad",["cited_original_source"],["CR-TA"],["HM_FORM"],["model"],0,1,["L. Kaufman"]],["pdf7e8c8552f55df8","doi:10.1016/0364-5916(92)90001-e","10.1016/0364-5916(92)90001-e","Thermodynamic evaluation of the system bismuth-antimony",1992,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI-SB"],["HM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],2,1,["Y. Feutelais","G. Morgant","J.R. Didry"]],["pfc9a44be05d0470c","doi:10.1016/0364-5916(92)90002-f","10.1016/0364-5916(92)90002-f","On the stability of Cr carbides",1992,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-CR","C-NI","CR-NI"],["CPM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],17,2,["Byeong-Joo Lee"]],["p020931c9079c5771","doi:10.1016/0364-5916(92)90003-g","10.1016/0364-5916(92)90003-g","Thermodynamic analysis of the Co-Si system",1992,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-SI","RE-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],31,1,["Choi Soon-Don"]],["p4ee0976e8dc90a10","doi:10.1016/0364-5916(92)90005-i","10.1016/0364-5916(92)90005-i","A Critical Assessment of Thermodynamic and Phase Diagram Data for the Al-O System",1992,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL","AL-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],7,0,["J R Taylor","A T Dinsdale","M Hilleit"]],["pe137ab3bbb3d6788","doi:10.1016/0364-5916(92)90006-j","10.1016/0364-5916(92)90006-j","Assessment of the mg-bi system",1992,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-MG"],["TRANSITION_TEMPERATURE"],["experimental","model"],3,0,["Oh Chang-Seok","Kang Soo-Young","Nyung Lee Dong"]],["p41a8c9ce9ea4ff3d","doi:10.1016/0364-5916(92)90009-m","10.1016/0364-5916(92)90009-m","Re-assessment of phase diagram and thermodynamic properties of the Al-Ga system",1992,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-GA"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["A. Watson"]],["p5d061c7ae1ab7c18","doi:10.1016/0364-5916(92)90010-u","10.1016/0364-5916(92)90010-u","Summary of the proceedings of the twenty first Calphad meeting",1992,"Calphad",["discovery_lead"],[],[],[],0,0,[]],["p5f1c2d4338be182c","doi:10.1016/0364-5916(92)90014-o","10.1016/0364-5916(92)90014-o","Phase equilibria calculations of AlSb, AlGa and AlGaSb systems",1992,"Calphad",["discovery_lead"],["AL-GA-SB"],[],[],0,0,["Romesh C. Sharma","Mamta Srivastava"]],["pf01aec5d0dbcb268","doi:10.1016/0364-5916(92)90029-w","10.1016/0364-5916(92)90029-w","Thermodynamic assessment of the GaTe system",1992,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GA-TE"],["HM_MIX","INVARIANT_TEMPERATURE"],["model"],2,7,["Oh Chang-Seok","Lee Dong Nyung"]],["p11f88bf061eb8ded","doi:10.1016/0364-5916(92)90032-s","10.1016/0364-5916(92)90032-s","A thermodynamic re-assessment of the Au-In system in the Au-rich region",1992,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU-IN"],["INVARIANT_TEMPERATURE"],["model"],27,4,["I. Ansara","J.-Ph. Nabot"]],["p5f02d5a158ebb14b","doi:10.1016/0364-5916(92)90035-v","10.1016/0364-5916(92)90035-v","A reassessment of the CaO-MgO system",1992,"Calphad",["cited_original_source"],["CA-MG-O"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Jin Zhanpcng","Du Yong"]],["p999977a0cdbce349","doi:10.1016/0364-5916(92)90038-y","10.1016/0364-5916(92)90038-y","Thermodynamic assessment of the Silicon — Oxygen system",1992,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["O-SI"],["INVARIANT_TEMPERATURE"],["unspecified"],3,0,["Bengt Hallstedt"]],["p6678b35473b61932","doi:10.1016/0364-5916(92)90041-u","10.1016/0364-5916(92)90041-u","Thermodynamic optimization of the Mg-Al-Si phase diagram",1992,"Calphad",["cited_original_source","discovery_lead"],["MG-SI","AL-MG-SI"],["HM_FORM","SM_FORM"],["model"],0,2,["N. Chakraborti","H.L. Lukas"]],["p7e19c7517359b40b","doi:10.1016/0364-5916(93)90001-r","10.1016/0364-5916(93)90001-r","Thermodynamic optimisation of the Nb-Cr system",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NB","CR-NB"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],57,0,["Joaquim G. Costa Neto","Suzana G. Fries","Hans Leo Lukas"]],["p477baf978f84d398","doi:10.1016/0364-5916(93)90005-v","10.1016/0364-5916(93)90005-v","Thermodynamics and phase equilibria in the Sb-Zn system. Critical assessment",1993,"Calphad",["cited_original_source"],["SB","CD-SB","SB-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,13,["Leszek A. Zabdyr"]],["p3e075f9e5d4612af","doi:10.1016/0364-5916(93)90006-w","10.1016/0364-5916(93)90006-w","The Magnesium — Oxygen system",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MG-O"],["HM_FORM","PHASE_COMPOSITION"],["experimental","model","unspecified"],13,0,["Bengt Hallstedt"]],["p849a66be2967dac6","doi:10.1016/0364-5916(93)90011-y","10.1016/0364-5916(93)90011-y","A thermodynamic analysis of the AlZn system and phase diagram calculation",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],11,0,["Shuang-Lin Chen","Y.A. Chang"]],["p716774b16c961159","doi:10.1016/0364-5916(93)90012-z","10.1016/0364-5916(93)90012-z","Equilibrium diagram and thermodynamic properties of cadmium — antimony binary alloys. Critical assessment",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["Leszek A. Zabdyr"]],["p9ffd540ed60fa732","doi:10.1016/0364-5916(93)90017-6","10.1016/0364-5916(93)90017-6","Thermodynamic calculation of the AlMg phase diagram",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-MG"],["INVARIANT_TEMPERATURE","SM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Y. Zuo","Y.A. Chang"]],["p0a550bfa571fc7fe","doi:10.1016/0364-5916(93)90018-7","10.1016/0364-5916(93)90018-7","Thermodynamic assessments of the in-te and AlTe systems",1993,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-TE","IN-TE"],[],[],0,0,["Chang-Seok Oh","Dong Nyung Lee"]],["p148bc350a4883d51","doi:10.1016/0364-5916(94)90006-x","10.1016/0364-5916(94)90006-x","Thermodynamics and phase equilibria in the In-Sb system",1994,"Calphad",["cited_original_source"],["IN-SB"],["INVARIANT_TEMPERATURE"],["model"],0,2,["S.Ravindra Ready","J.P. Hajra"]],["p6c1eebb767dd7d35","doi:10.1016/0364-5916(94)90008-6","10.1016/0364-5916(94)90008-6","Thermodynamic calculation of Nb-Ti-V phase diagram",1994,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NB-TI","NB-V"],[],[],0,0,["K.C.Hari Kumar","P. Wollants","L. Delaey"]],["pc9c725b9eb54288a","doi:10.1016/0364-5916(94)90011-6","10.1016/0364-5916(94)90011-6","Thermodynamic analysis of the Ni-Ta system.",1994,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],19,0,["I. Ansara","M. Selleby"]],["p008c4612e08538c4","doi:10.1016/0364-5916(94)90023-x","10.1016/0364-5916(94)90023-x","Assessment of the CrSi System",1994,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],20,12,["Corinne A. Coughanowr","Ibrahim Ansara","Hans Leo Lukas"]],["pa7469066fee5d931","doi:10.1016/0364-5916(94)90027-2","10.1016/0364-5916(94)90027-2","A binary database for III–V compound semiconductor systems",1994,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["AL-P","AS-P","AS-SB","GA-P","GA-SB","IN-P","IN-SB","P-SB"],["HM_FORM","INVARIANT_TEMPERATURE","SM"],["model"],0,5,["I. Ansara","C. Chatillon","H.L. Lukas"]],["p8b0f4057df8e2ac5","doi:10.1016/0364-5916(94)90028-0","10.1016/0364-5916(94)90028-0","Thermodynamic reassessment and calculation of FeTi phase diagram",1994,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-TI","AL-FE-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],35,27,["K.C.Hari Kumar","P. Wollaiits","L. Delaey"]],["pe23e63a046e2727a","doi:10.1016/0364-5916(94)90034-5","10.1016/0364-5916(94)90034-5","Contribution to the experimental and thermodynamic assessment of the AlCaFeSi system—I. AlCaFe, AlCaSi, AlFeSi and CaFeSi systems",1994,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-CA","CA-SI","AL-CA-FE","AL-CA-SI","AL-FE-SI","CA-FE-SI","AL-CA-FE-SI"],["GM_FORM","HM_FORM","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","SM_FORM"],["experimental","model","unspecified"],58,3,["J.C. Anglezio","C. Servant","I. Ansara"]],["p57d6ba598980d0a4","doi:10.1016/0364-5916(94)90036-1","10.1016/0364-5916(94)90036-1","Thermodynamic assessment of the SiZr system",1994,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SI-ZR"],["HM_FORM"],["model"],30,0,["C. Gueneau","C. Servant","I. Ansara"]],["p82281fca1f3585b5","doi:10.1016/0364-5916(95)00001-u","10.1016/0364-5916(95)00001-u","A thermodynamic assessment of the iron — Antimony system",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],18,0,["Benyan Pei","Bo Björkman","Bo Sundman"]],["p346ca1db4292b291","doi:10.1016/0364-5916(95)00007-2","10.1016/0364-5916(95)00007-2","A thermodynamic evaluation of the Mn-Si system",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SI","MN-SI"],["ACTIVITY","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],52,0,["Pierre-Yves Chevalier","E. Fischer","A. Rivet"]],["p7a954aaebdd7c830","doi:10.1016/0364-5916(95)00010-c","10.1016/0364-5916(95)00010-c","Thermodynamic analysis of stable and metastable equilibria in the Cu-Cr system",1995,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-CU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],4,1,["Kejun Zeng","Marko Hämäläinen"]],["pba4352aa58fbca07","doi:10.1016/0364-5916(95)00012-4","10.1016/0364-5916(95)00012-4","Thermochemical assessment of the binary system Ba-O",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BA-O"],["CPM_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],62,0,["E. Zimmermann","K. Hack","D. Neuschütz"]],["p2afb46f13fb295df","doi:10.1016/0364-5916(95)00014-6","10.1016/0364-5916(95)00014-6","Assessment of the Al-Ag binary phase diagram",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AG-AL","B-SI"],[],[],0,0,["S.S. Lim","P.L. Rossiter","J.E. Tibballs"]],["pc8728f37a6efb846","doi:10.1016/0364-5916(95)00022-7","10.1016/0364-5916(95)00022-7","Optimisation of the thermodynamic and phase diagram data in the ternary As-Ga-In system",1995,"Calphad",["discovery_lead"],["AS-GA-IN"],[],[],0,0,["Jain-Yun Shen","Christian Chatillon","Ibrahim Ansara"]],["p484489161b750693","doi:10.1016/0364-5916(95)00024-9","10.1016/0364-5916(95)00024-9","Thermodynamic reevaluation of the C-O, Fe-O and Ni-O systems: Remodelling of the liquid, BCC and FCC phases",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-O","NI-O"],[],[],0,0,["M. Kowalski","P.J. Spencer"]],["p0f422293e1e297ff","doi:10.1016/0364-5916(95)00038-g","10.1016/0364-5916(95)00038-g","Thermodynamic and phase diagram assessment of the Cd-Te and Hg-Te systems",1995,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CD-TE","HG-TE"],["HM_FORM","PHASE_COMPOSITION","SM_MIX","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],27,0,["Yang Jianrong","N.J. Silk","A. Watson"]],["p59caa85a08ccdbf6","doi:10.1016/0364-5916(95)00039-h","10.1016/0364-5916(95)00039-h","The thermodynamics and phase diagrams of the Cd-Hg and Cd-Hg-Te systems",1995,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CD","CD-HG","HG-TE"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],3,1,["J. Yang","N.J. Silk","A. Watson"]],["pd440ce6c37f6b26c","doi:10.1016/0364-5916(96)00015-6","10.1016/0364-5916(96)00015-6","A thermodynamic evaluation of the system Si-Sn",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SI-SN"],["INVARIANT_TEMPERATURE"],["model"],1,0,["M.H.G. Jacobs","P.J. Spencer"]],["pc15ac993eece6fe3","doi:10.1016/0364-5916(96)00018-1","10.1016/0364-5916(96)00018-1","Thermodynamic evaluation of the system germanium — tin",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GE-SN"],["PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Y. Feutelais","B. Legendre","S.G. Fries"]],["p4cdcc8d0bb97f152","doi:10.1016/0375-9601(69)90927-x","10.1016/0375-9601(69)90927-x","Temperature dependence of the hyperfine interactions of FeB",1969,"Physics Letters A",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J.B. Jeffries","N. Hershkowitz"]],["p83de0a837168d47b","doi:10.1016/0375-9601(75)90674-x","10.1016/0375-9601(75)90674-x","Critical small-angle X-ray scattering of the liquid sodium-lithium system",1975,"Physics Letters A",["cited_original_source"],["LI-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E.S. Wu","H. Brumberger"]],["pe161b8042654f298","doi:10.1016/0378-4363(79)90072-x","10.1016/0378-4363(79)90072-x","Mössbauer effect and magnetic properties in EuMg5 and Eu2Mg17",1979,"Physica B+C",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["H. de Graaf","W.J. Huiskamp","R.C. Thiel"]],["p1d48eebd12beaa59","doi:10.1016/0378-4363(80)90054-6","10.1016/0378-4363(80)90054-6","Cohesion in alloys — fundamentals of a semi-empirical model",1980,"Physica B+C",["cited_original_source"],["NB-SN"],["HM_FORM"],["model"],0,1,["A.R. Miedema","P.F. de Châtel","F.R. de Boer"]],["p7ef1b067dc9d0837","doi:10.1016/0378-4363(88)90264-1","10.1016/0378-4363(88)90264-1","Crystal field effects in the hexagonal SmNi5 compound",1988,"Physica B+C",["cited_original_source"],["NI-SM"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R. Ballou","V.M.T.S. Barthem","D. Gignoux"]],["p2d29e0d47e2338d1","doi:10.1016/0378-4371(84)90096-7","10.1016/0378-4371(84)90096-7","Generalized cluster description of multicomponent systems",1984,"Physica A: Statistical Mechanics and its Applications",["cited_original_source"],["GA-TI"],["LATTICE_A","LATTICE_C"],["model"],0,20,["J.M. Sanchez","F. Ducastelle","D. Gratias"]],["p47165cbfdde2d79b","doi:10.1016/0378-7753(93)90027-x","10.1016/0378-7753(93)90027-x","New aspect of the solid phase equilibria in the ternary PbSnCa system for xCa≤25 at.%",1993,"Journal of Power Sources",["discovery_lead"],["CA-PB-SN"],[],[],0,0,["J. Hertz","C. Fornasierie","J.P. Hilger"]],["pc03677d94a70bcbf","doi:10.1016/0921-4526(88)90002-6","10.1016/0921-4526(88)90002-6","Enthalpies of formation of liquid and solid binary alloys based on 3d metals",1988,"Physica B: Condensed Matter",["cited_original_source"],["NB-NI"],["HM_FORM"],["model"],0,2,["A.K. Niessen","A.R. Miedema","F.R. de Boer"]],["p5fdd0c57e038ac5c","doi:10.1016/0921-4526(93)90026-3","10.1016/0921-4526(93)90026-3","Thermodynamics of the nickel-titanium system",1993,"Physica B: Condensed Matter",["cited_original_source"],["NI-TI"],["HM_FORM"],["dft","model"],0,6,["C. Colinet","A. Pasturel"]],["pc84cfd657c2d42d1","doi:10.1016/0921-4534(96)00289-4","10.1016/0921-4534(96)00289-4","Effect of P(O2) and Ag content on the decompisition pathway of Bi2Sr2CaCu2Ox",1996,"Physica C: Superconductivity",["cited_original_source"],["BI-CA-CU-O-SR"],["TRANSITION_TEMPERATURE"],["experimental"],0,15,["L. Margulies","K.W. Dennis","M.J. Kramer"]],["pd521ed1e79d62d7d","doi:10.1016/0921-5093(92)90039-4","10.1016/0921-5093(92)90039-4","Thermodynamic calculation of the ternary TiAlNb system",1992,"Materials Science and Engineering: A",["cited_original_source"],["NB","AL-NB-TI"],["HM_FORM","INVARIANT_TEMPERATURE"],["model","unspecified"],0,3,["U.R Kattner","W.J Boettinger"]],["pef164abffc3c455a","doi:10.1016/0921-5093(92)90420-6","10.1016/0921-5093(92)90420-6","An experimental evaluation of the phase relationships and solubilities in the NbCr system",1992,"Materials Science and Engineering: A",["cited_original_source"],["CR-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["model"],0,7,["D.J. Thoma","J.H. Perepezko"]],["p18d3d6de6829ff99","doi:10.1016/0921-5093(94)90204-6","10.1016/0921-5093(94)90204-6","Glass transition behaviour of Zr- and Ti-based binary amorphous alloys",1994,"Materials Science and Engineering: A",["cited_original_source"],["NB-NI-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Wha-Nam Myung","Hyun-Goo Kim","T Masumoto"]],["p0ce6e9e9bdbfcb59","doi:10.1016/0921-5093(94)90894-x","10.1016/0921-5093(94)90894-x","γ Phase and Ni2Cr-type long-range order in Ni-rich NiCrMo alloys",1994,"Materials Science and Engineering: A",["cited_original_source"],["CR-MO-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["L. Karmazin","J. Krejčí","J. Zeman"]],["pb49cb3d43a0048f2","doi:10.1016/0921-5107(94)90236-4","10.1016/0921-5107(94)90236-4","Phase equilibria and thermodynamics of solid state contact reactions in the ternary TaGaAs system",1994,"Materials Science and Engineering: B",["handbook_diagram_source","discovery_lead"],["AS-TA","AS-GA-TA"],[],[],0,0,["Q. Han","R. Schmid-Fetzer"]],["p7d3ed0fb5d1c5f05","doi:10.1016/0925-8388(91)90007-i","10.1016/0925-8388(91)90007-i","New experimental results and improvment of the modelization of the (ga,mg) system",1991,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GA-MG"],["ENTROPY","G_MIX_PARTIAL","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],80,7,["M. Notin","E. Belbacha","J. Charles"]],["pf973780e62500db6","doi:10.1016/0925-8388(91)90023-o","10.1016/0925-8388(91)90023-o","Les systèmes binaires PdSb et PtSb",1991,"Journal of Alloys and Compounds",["cited_original_source"],["PD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,13,["Ph. Durussel","P. Feschotte"]],["p66d5a12bb605bf77","doi:10.1016/0925-8388(91)90031-p","10.1016/0925-8388(91)90031-p","The phase diagram of the Ce-Ru system",1991,"Journal of Alloys and Compounds",["cited_original_source"],["CE-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Palenzona"]],["pe6ee9aed7c93f584","doi:10.1016/0925-8388(91)90038-w","10.1016/0925-8388(91)90038-w","Standard molar enthalpies of formation of Hf3Ge2, MeGe (Me = Ir, Pt) and Pt2Ge",1991,"Journal of Alloys and Compounds",["cited_original_source"],["GE-HF","GE-PT"],["HM_FORM"],["experimental","unspecified"],0,3,["Woo-Gwang Jung","O.J. Kleppa"]],["p24b086e29a2c9491","doi:10.1016/0925-8388(91)90039-x","10.1016/0925-8388(91)90039-x","Standard molar enthalpies of formation of PdAl, PtAl, ScAl1.78, YAl2 and LaAl2",1991,"Journal of Alloys and Compounds",["cited_original_source"],["AL-SC","AL-Y"],["HM_FORM"],["experimental"],0,2,["W.-G. Jung","O.J. Kleppa","L. Topor"]],["p1c9b421ca8feb5c6","doi:10.1016/0925-8388(92)90051-a","10.1016/0925-8388(92)90051-a","Stable and metastable phases in the metal-rich YZrSi system and their hydrogen reactivity",1992,"Journal of Alloys and Compounds",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["V Kotroczo","I.J McColm","M Rebbeck"]],["pb1dab918bf76674f","doi:10.1016/0925-8388(92)90217-w","10.1016/0925-8388(92)90217-w","A thermodynamic calculation of the Ni-Nb phase diagram",1992,"Journal of Alloys and Compounds",["cited_original_source"],["NI","NB-NI"],["HM_FORM"],["unspecified"],0,6,["Zeng Kejun","Zeng Xianzhang","Jin Zhanpeng"]],["p91155bb0f132ec6f","doi:10.1016/0925-8388(92)90229-3","10.1016/0925-8388(92)90229-3","Thermodynamic properties of scandium, lanthanum, neodymium and gadolinium silicides and germanides",1992,"Journal of Alloys and Compounds",["cited_original_source"],["SC-SI"],["HM_FORM"],["experimental"],0,2,["G.M Lukashenko","R.I Polotskaya","V.R Sidorko"]],["p6c52fca9d07b2c84","doi:10.1016/0925-8388(92)90250-d","10.1016/0925-8388(92)90250-d","Hydrogen sorption properties of D88-type systems: IV. Y5Ge3 and Y5Si3Y5Ge3 solid solutions",1992,"Journal of Alloys and Compounds",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["I.J. McColm","J.M. Ward"]],["p8df4ff652b0095f6","doi:10.1016/0925-8388(92)90586-x","10.1016/0925-8388(92)90586-x","Lattice parameter of a high purity barium wire extruded in ultrahigh vacuum",1992,"Journal of Alloys and Compounds",["cited_original_source"],["BA"],["LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME"],["experimental"],0,4,["Jürgen Evers","Gilbert Oehlinger","Bernd Sendlinger"]],["p7b0c1c931dcf8e37","doi:10.1016/0925-8388(92)90601-5","10.1016/0925-8388(92)90601-5","Experimental study of the AlCr equilibrium diagram",1992,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Joaquim G. Costa Neto","Sergio Gama","Carlos A. Ribeiro"]],["p55d3098ff549c7bd","doi:10.1016/0925-8388(92)90712-i","10.1016/0925-8388(92)90712-i","The dysprosium-tin phase diagram",1992,"Journal of Alloys and Compounds",["cited_original_source"],["DY-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["V.N. Eremenko","M.V. Bulanova","P.S. Martsenjuk"]],["pf51873a6a0a03919","doi:10.1016/0925-8388(93)90056-s","10.1016/0925-8388(93)90056-s","Calorimetric determination of the enthalpies of formation of the solid compounds of the PtGe system",1993,"Journal of Alloys and Compounds",["cited_original_source"],["GE-PT"],["HM_FORM"],["experimental"],0,4,["Rachid Lbibb","Robert Castanet"]],["p143bac5ccef9410c","doi:10.1016/0925-8388(93)90273-p","10.1016/0925-8388(93)90273-p","The AuSn phase diagram",1993,"Journal of Alloys and Compounds",["cited_original_source"],["AU-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["J. Ciulik","M.R. Notis"]],["p6b1a21eb7d0c11eb","doi:10.1016/0925-8388(93)90280-z","10.1016/0925-8388(93)90280-z","Standard enthalpies of formation of 4d aluminides by direct synthesis calorimetry",1993,"Journal of Alloys and Compounds",["cited_original_source"],["AL-Y","AL-ZR"],["HEAT_CONTENT","HM_FORM"],["experimental"],0,9,["S.V. Meschel","O.J. Kleppa"]],["p073ef0a4442fdcc9","doi:10.1016/0925-8388(93)90281-q","10.1016/0925-8388(93)90281-q","Constitution of the Hf-Ni system up to 50 at.% Ni",1993,"Journal of Alloys and Compounds",["cited_original_source"],["HF-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["V.N. Yeremenko","E.L. Semenova","L.A. Tretyachenko"]],["p0c02766ebf342755","doi:10.1016/0925-8388(93)90287-w","10.1016/0925-8388(93)90287-w","Standard enthalpies of formation of scandium alloys, Sc+Me (MeFe, Co, Ni, Ru, Rh, Pd, Ir, Pt), by high-temperature calorimetry",1993,"Journal of Alloys and Compounds",["cited_original_source"],["NI-SC"],["HM_FORM"],["experimental"],0,4,["N. Selhaoui","O.J. Kleppa"]],["pd4abf4fa6d8c4ea4","doi:10.1016/0925-8388(93)90289-y","10.1016/0925-8388(93)90289-y","Standard enthalpies of formation of lanthanum alloys, La + Me (MeRu, Rh, Pd, Os, Ir, Pt), by high-temperature calorimetry",1993,"Journal of Alloys and Compounds",["cited_original_source"],["LA-RU"],["GM_FORM","HM_FORM","SM_FORM"],["experimental","model"],0,4,["N. Selhaoui","O.J. Kleppa"]],["pba10f52649216b1f","doi:10.1016/0925-8388(93)90291-t","10.1016/0925-8388(93)90291-t","Computer assessment of the palladium-rhodium system",1993,"Journal of Alloys and Compounds",["cited_original_source"],["PD-RH","PD-RU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,2,["R. Gürler","L.A. Cornish","J.N. Pratt"]],["p9ab8e64181821c47","doi:10.1016/0925-8388(93)90304-6","10.1016/0925-8388(93)90304-6","Observations of ordered Pd7RE (RE  Tb, Tm, Yb, Lu) phases in PdRE alloys",1993,"Journal of Alloys and Compounds",["handbook_diagram_source"],["PD-TM"],[],[],0,0,["K. Takao","Y. Sakamoto","T. Araki"]],["p44769f25760d875b","doi:10.1016/0925-8388(93)90406-d","10.1016/0925-8388(93)90406-d","Le système binaire PdSi",1993,"Journal of Alloys and Compounds",["cited_original_source"],["PD-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,23,["R. Massara","P. Feschotte"]],["pdfd85e722638178a","doi:10.1016/0925-8388(93)90504-g","10.1016/0925-8388(93)90504-g","Phase diagrams and thermodynamic properties of rare earth-antimony systems",1993,"Journal of Alloys and Compounds",["cited_original_source"],["ER-SB","HO-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["M.N. Abdusalyamova"]],["pb7045ba50321e2b8","doi:10.1016/0925-8388(93)90543-v","10.1016/0925-8388(93)90543-v","Vaporization thermodynamics of the tungsten silicides",1993,"Journal of Alloys and Compounds",["cited_original_source"],["SI-W"],["HM_FORM"],["experimental"],0,2,["Robert J. Kematick"]],["pb75405096484eea1","doi:10.1016/0925-8388(93)90621-s","10.1016/0925-8388(93)90621-s","Standard enthalpies of formation of 5d aluminides by high-temperature direct synthesis calorimetry",1993,"Journal of Alloys and Compounds",["cited_original_source"],["AL-HF"],["HM_FORM"],["experimental"],0,3,["S.V. Meschel","O.J. Kleppa"]],["p7ca35c213ab18ca3","doi:10.1016/0925-8388(93)90636-2","10.1016/0925-8388(93)90636-2","Alloying behaviour among U, Np, Pu and Am predicted with the Brewer valence bond model",1993,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NP","PU","U","AM-NP","AM-PU","AM-U","AM-NP-PU-U"],["MOLAR_VOLUME"],["unspecified"],12,0,["Toru Ogawa"]],["p959019da602cb8c7","doi:10.1016/0925-8388(93)90859-l","10.1016/0925-8388(93)90859-l","The tin-rich side of the rare earth-tin systems (R = Gd, Tb, Dy, Ho, Er, Tm, Lu and Y)",1993,"Journal of Alloys and Compounds",["cited_original_source"],["HO-SN","SN-Y","HF-SN-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,12,["A. Palenzona","P. Manfrinetti"]],["p1dd00497a9770d04","doi:10.1016/0925-8388(93)90879-r","10.1016/0925-8388(93)90879-r","Phase relations in the AlTa system: on the translational symmetries of Al3Ta2 and AlTa",1993,"Journal of Alloys and Compounds",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Stefan Mahne","Frank Krumeich","Bernd Harbrecht"]],["pedfb46833363683d","doi:10.1016/0925-8388(93)90888-t","10.1016/0925-8388(93)90888-t","Le système binaire PtSi",1993,"Journal of Alloys and Compounds",["cited_original_source"],["PT-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["R. Massara","P. Feschotte"]],["p6f52745143711753","doi:10.1016/0925-8388(94)01310-e","10.1016/0925-8388(94)01310-e","Analysis of thermochemical properties and phase stability in the zirconium-carbon system",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["C-ZR","C-HF-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],47,6,["A. Fernández Guillermet"]],["pc4d8006f6bb0005e","doi:10.1016/0925-8388(94)01321-7","10.1016/0925-8388(94)01321-7","The scandium-ruthenium phase diagram",1995,"Journal of Alloys and Compounds",["cited_original_source"],["RU-SC"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["V.N. Eremenko","V.G. Khorujaya","P.S. Martsenyuk"]],["p7c2a7448f2e3b227","doi:10.1016/0925-8388(94)01342-x","10.1016/0925-8388(94)01342-x","Standard enthalpies of formation of some neodymium and gadolinium carbides, silicides and germanides by high-temperature direct-synthesis calorimetry",1995,"Journal of Alloys and Compounds",["cited_original_source"],["GD-GE"],["HM_FORM"],["experimental"],0,1,["S.V. Meschel","O.J. Kleppa"]],["p928d63bcd88325cd","doi:10.1016/0925-8388(94)01356-x","10.1016/0925-8388(94)01356-x","Phase diagram of the PrFeB system",1995,"Journal of Alloys and Compounds",["cited_original_source"],["B-FE-PR"],["INVARIANT_TEMPERATURE"],["unspecified"],0,6,["A.C. Neiva","A.P. Tschiptschin","F.P. Missell"]],["p9d83ce6710212774","doi:10.1016/0925-8388(94)01411-6","10.1016/0925-8388(94)01411-6","Phase relations in the AlTa system: on the translational symmetries of a triclinic structure and a new hexagonal giant cell structure",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","PHASE_ASSEMBLAGE"],["experimental"],0,10,["Stefan Mahne","Bernd Harbrecht","Frank Krumeich"]],["pfb7c7b6c05d7c253","doi:10.1016/0925-8388(94)01462-0","10.1016/0925-8388(94)01462-0","Standard enthalpies of formation of terbium alloys, Tb + Me (Me  Ni, Ru, Rh, Pd, Ir, Pt), by high-temperature direct synthesis calorimetry",1995,"Journal of Alloys and Compounds",["cited_original_source"],["NI-TB"],["HM_FORM"],["experimental"],0,1,["Qiti Guo","O.J. Kleppa"]],["p785b1324fc4fa66b","doi:10.1016/0925-8388(94)01463-9","10.1016/0925-8388(94)01463-9","The phase diagram of the USn system",1995,"Journal of Alloys and Compounds",["cited_original_source"],["SN-U"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,18,["A. Palenzona","P. Manfrinetti"]],["pb36871109e8ab717","doi:10.1016/0925-8388(94)04904-1","10.1016/0925-8388(94)04904-1","Effects of additional elements on hydrogen absorption and desorption characteristics of Sm2Fe17 compounds",1995,"Journal of Alloys and Compounds",["cited_original_source"],["FE-H-SM"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Hajime Nakamura","Satoshi Sugimoto","Terumi Tanaka"]],["pada1b8899726a744","doi:10.1016/0925-8388(94)05007-4","10.1016/0925-8388(94)05007-4","Effect of interstitial hydrogen and nitrogen on magnetic and structural properties of R2T17 (R ≡ Y, Ce and Sm; T ≡ Fe, Co and Ni)",1995,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Fujii","M. Akayama","K. Nakao"]],["pa9f03dc735f09aa1","doi:10.1016/0925-8388(94)06001-0","10.1016/0925-8388(94)06001-0","The thermodynamic properties of calcium intermetallic compounds",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CA"],["HM_FORM"],["experimental"],0,2,["M. Notin","J. Mejbar","A. Bouhajib"]],["p10baecf25e4c2744","doi:10.1016/0925-8388(94)06009-6","10.1016/0925-8388(94)06009-6","Standard enthalpies of formation of some carbides, silicides and germanides of cerium and praseodymium",1995,"Journal of Alloys and Compounds",["cited_original_source"],["C-CE","C-PR","CE-SI"],["HM_FORM"],["experimental"],0,3,["S.V. Meschel","O.J. Kleppa"]],["p7452bb0ab34a242a","doi:10.1016/0925-8388(94)06010-x","10.1016/0925-8388(94)06010-x","Phase equilibria in the AlCr system",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["LATTICE_A","LATTICE_BETA","LATTICE_C"],["experimental"],0,3,["M. Audier","M. Durand-Charre","E. Laclau"]],["p0ee278d63a18285c","doi:10.1016/0925-8388(94)06014-2","10.1016/0925-8388(94)06014-2","The phase diagrams of the ScSn and ScPb systems",1995,"Journal of Alloys and Compounds",["cited_original_source"],["PB-SC","SC-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["A. Palenzona","P. Manfrinetti"]],["p63b61e41b6677856","doi:10.1016/0925-8388(94)06023-1","10.1016/0925-8388(94)06023-1","The interpolated TmMg phase diagram",1995,"Journal of Alloys and Compounds",["cited_original_source"],["MG-TM"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["A. Saccone","D. Macciò","S. Delfino"]],["p1fe49535f96dbee9","doi:10.1016/0925-8388(94)06028-2","10.1016/0925-8388(94)06028-2","Thermodynamic calculations in the YAlC system",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-C","AL-Y","C-Y","AL-C-Y"],["HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],27,4,["J. Gröbner","H.-L. Lukas","F. Aldinger"]],["p692eee6466d7e24b","doi:10.1016/0925-8388(94)06029-0","10.1016/0925-8388(94)06029-0","A theoretical study of the phase equilibria in the CuCrZr system",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-ZR","CR-CU-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["K.J. Zeng","M. Hämäläinen"]],["p838fb46bce14ddec","doi:10.1016/0925-8388(94)06036-3","10.1016/0925-8388(94)06036-3","Experimental and thermodynamic assessment of the FeZr system",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],72,29,["C. Servant","C. Gueneau","I. Ansara"]],["pabca109e7e8bb3e6","doi:10.1016/0925-8388(94)06039-8","10.1016/0925-8388(94)06039-8","Thermodynamic study of intermetallic phases in the HfAl system",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AL-HF"],["HM_FORM"],["experimental"],0,2,["G. Balducci","A. Ciccioli","G. Gigli"]],["pa1381661a0786aba","doi:10.1016/0925-8388(94)90019-1","10.1016/0925-8388(94)90019-1","Thermodynamic assessment of the TiZr system and calculation of the NbTiZr phase diagram",1994,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB-ZR","TI-ZR","NB-TI-ZR"],["TRANSITION_TEMPERATURE"],["model"],2,0,["K.C. Hari Kumar","P. Wollants","L. Delacy"]],["p1e69349b24e61a91","doi:10.1016/0925-8388(94)90261-5","10.1016/0925-8388(94)90261-5","Thermodynamic assessment of FeTb and FeDy phase diagrams and prediction of FeTbDy phase diagram",1994,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["DY-FE","DY-TB","FE-TB","DY-FE-TB"],[],[],0,0,["Susanne Landin","John Ågren"]],["pc24612dd729953cd","doi:10.1016/0925-8388(94)90731-5","10.1016/0925-8388(94)90731-5","Isothermal section from 50 to 75 at.% Mg of the ternary system YLaMg",1994,"Journal of Alloys and Compounds",["cited_original_source"],["MG-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["M. Giovannini","R. Marazza","A. Saccone"]],["pb018cddf06441225","doi:10.1016/0925-8388(94)90746-3","10.1016/0925-8388(94)90746-3","Al69Ta39 - a new variant of a face-centred cubic giant cell structure",1994,"Journal of Alloys and Compounds",["cited_original_source"],["AL-TA"],["LATTICE_A"],["experimental"],0,1,["Stefan Mahne","Bernd Harbrecht"]],["p117303b6c8840d95","doi:10.1016/0925-8388(94)90747-1","10.1016/0925-8388(94)90747-1","Optimization and calculation of the FeTa phase diagram",1994,"Journal of Alloys and Compounds",["cited_original_source"],["FE-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,12,["S. Srikanth","A. Petric"]],["pbcdfd93510c73ac5","doi:10.1016/0925-8388(94)90783-8","10.1016/0925-8388(94)90783-8","Standard enthalpies of formation of some rare earth carbides by direct synthesis calorimetry",1994,"Journal of Alloys and Compounds",["cited_original_source"],["C-LA","C-Y"],["HM_FORM"],["experimental"],0,3,["S.V. Meschel","O.J. Kleppa"]],["pcfdacd9023e9d49c","doi:10.1016/0925-8388(94)90786-2","10.1016/0925-8388(94)90786-2","Ba5Ga6: a phase with octahedral clusters of gallium",1994,"Journal of Alloys and Compounds",["cited_original_source"],["BA-GA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["M.L. Fornasini","M. Pani"]],["pe984a21dc8ade7df","doi:10.1016/0925-8388(94)90837-0","10.1016/0925-8388(94)90837-0","Le système binaire PtSn",1994,"Journal of Alloys and Compounds",["cited_original_source"],["PT-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Ph. Durussel","R. Massara","P. Feschotte"]],["pe94fc0e95f06f64e","doi:10.1016/0925-8388(94)90857-5","10.1016/0925-8388(94)90857-5","A thermodynamic evaluation of the AgPbSb system",1994,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-PB","AG-SB","PB-SB","AG-PB-SB"],["INVARIANT_TEMPERATURE"],["experimental","model"],6,0,["Byung-Zu Lee","Chang-Seok Oh","Dong Nyung Lee"]],["p10dab6cd0f0dcf0e","doi:10.1016/0925-8388(94)91042-1","10.1016/0925-8388(94)91042-1","Solubility of carbon in liquid Al and stability of Al4C3",1994,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-C"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Caian Qiu","Rudi Metselaar"]],["p5eb723fadfe26b11","doi:10.1016/0925-8388(94)91110-x","10.1016/0925-8388(94)91110-x","Investigation of the NpZr and UZrNp systems",1994,"Journal of Alloys and Compounds",["cited_original_source"],["NP-U-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,10,["R. Julián Rodríguez","C. Sari","A.J. Criado Portal"]],["pfd2adbb005a2cff8","doi:10.1016/0925-8388(95)01526-4","10.1016/0925-8388(95)01526-4","Thermodynamic investigations of binary liquid and solid CuMg and MgNi alloys and ternary liquid CuMgNi alloys",1995,"Journal of Alloys and Compounds",["cited_original_source"],["MG-NI"],["HM_FORM"],["experimental"],0,2,["H. Feufel","F. Sommer"]],["p4c3367866cae816d","doi:10.1016/0925-8388(95)01560-4","10.1016/0925-8388(95)01560-4","Thermodynamic investigation of the AgTe and CuTe eutectic alloys",1995,"Journal of Alloys and Compounds",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Souad Louadi","Abeer Yassin","Hélène Bros"]],["p80732c83c5b72657","doi:10.1016/0925-8388(95)01578-7","10.1016/0925-8388(95)01578-7","Thermodynamic assessment of the CoFeGd systems",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CO-GD","FE-GD","CO-FE-GD"],["CPM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],82,8,["Zi-Kui Liu","Weijing Zhang","Bo Sundman"]],["pa2a0c9062146d4fe","doi:10.1016/0925-8388(95)01582-5","10.1016/0925-8388(95)01582-5","Phase diagram and thermochemical properties of the ZrTa system. An assessment based on Gibbs energy modelling",1995,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TA-ZR"],["TRANSITION_TEMPERATURE"],["model"],1,0,["A. Fernández Guillermet"]],["pf299e427d0770236","doi:10.1016/0925-8388(95)01606-6","10.1016/0925-8388(95)01606-6","Study of the phase equilibria in the ternary goldgalliumtellurium system",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AU-GA","GA-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,14,["D. Mouani","G. Morgant","B. Legendre"]],["p2e46b6bf1e457dcd","doi:10.1016/0925-8388(95)01649-x","10.1016/0925-8388(95)01649-x","Standard enthalpies of formation of AlB12 and Al4C3 by high temperature direct synthesis calorimetry",1995,"Journal of Alloys and Compounds",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["p6d5a22ce2ff84047","doi:10.1016/0925-8388(95)01891-3","10.1016/0925-8388(95)01891-3","Effects of Si substitution on the magnetic properties of R2Fe17 compounds with R ≡ Y and Tm",1995,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Bao-gen Shen","Hua-yang Gong","Bing Liang"]],["p18509b61013d63ee","doi:10.1016/0925-8388(95)01927-8","10.1016/0925-8388(95)01927-8","Synthesis and crystal structure refinement of cubic Mg6.8 Y",1996,"Journal of Alloys and Compounds",["cited_original_source"],["MG-Y"],["HM_FORM"],["experimental"],0,1,["F. Bonhomme","K. Yvon"]],["pce436c5351b4aacf","doi:10.1016/0925-8388(95)01948-0","10.1016/0925-8388(95)01948-0","The cobalt-indium system: enthalpy of formation and phase diagram",1996,"Journal of Alloys and Compounds",["cited_original_source"],["CO-IN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J.P. Bros","M. Gaune-Escard","D. El Allam"]],["p56069f9eb0b81696","doi:10.1016/0925-8388(95)01973-1","10.1016/0925-8388(95)01973-1","Gibbs energy coupling of phase stability and thermochemistry in the HfNb system",1996,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["HF-NB"],["TRANSITION_TEMPERATURE"],["experimental","model"],2,0,["A. Fernández Guillermet"]],["p174487ea4e51b733","doi:10.1016/0925-8388(95)02009-8","10.1016/0925-8388(95)02009-8","The investigation of selected NpZr alloys by X-ray diffraction up to 700 °C",1996,"Journal of Alloys and Compounds",["cited_original_source"],["NP-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Y. Okamoto","R.G. Haire","J.K. Gibson"]],["p0c462735192db760","doi:10.1016/0925-8388(95)02040-3","10.1016/0925-8388(95)02040-3","Standard enthalpies of formation of some carbides, silicides, germanides, stannides and borides of Dysprosium by high temperature direct synthesis calorimetry",1996,"Journal of Alloys and Compounds",["cited_original_source"],["DY-SN"],["HM_FORM"],["experimental"],0,1,["S.V. Meschel","O.J. Kleppa"]],["pb08e3f318826a8af","doi:10.1016/0925-8388(95)02045-4","10.1016/0925-8388(95)02045-4","The constitution of aluminum-cobalt alloys between Al5Co2 and Al9Co2",1996,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["B. Grushko","R. Wittenberg","K. Bickmann"]],["pd4ef43ef1aeb7435","doi:10.1016/0925-8388(95)02095-0","10.1016/0925-8388(95)02095-0","Miscibility study in the bismuth-zinc system extension to the isotherms 425 and 500°C of the ternary system BiSbZn",1996,"Journal of Alloys and Compounds",["cited_original_source"],["BI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["F. Bouharkat","J.J. Counioux","J.R. Vignalou"]],["p712ed1c92d7501ab","doi:10.1016/0925-8388(95)02144-2","10.1016/0925-8388(95)02144-2","Phase equilibria in the Mn-rich portion of the binary system Mn-Al",1996,"Journal of Alloys and Compounds",["cited_original_source"],["AL-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["X.J. Liu","R. Kainuma","H. Ohtani"]],["p155a25952e5822b1","doi:10.1016/0925-8388(95)02178-7","10.1016/0925-8388(95)02178-7","Gallium + lead system: molar heat capacity and miscibility gap",1996,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GA-PB"],["ACR_PB","CPM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],850,0,["M. Mathon","J.M. Miane","P. Gaune"]],["pdc588c5dbada51b9","doi:10.1016/0925-8388(95)02186-8","10.1016/0925-8388(95)02186-8","Direct synthesis calorimetry of some binary alloys in the systems SiAs, GeAs and SnAs",1996,"Journal of Alloys and Compounds",["cited_original_source"],["AS-GE"],["HM_FORM"],["experimental"],0,2,["K. Fitzner","O.J. Kleppa"]],["p3849976cd6d7c55f","doi:10.1016/0925-8388(95)02190-6","10.1016/0925-8388(95)02190-6","Standard enthalpies of formation of some rare earth stannides by high temperature direct synthesis calorimetry",1996,"Journal of Alloys and Compounds",["cited_original_source"],["SC-SN","SN-Y"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["pd6ffef4b3bc610d5","doi:10.1016/0925-8388(95)02191-4","10.1016/0925-8388(95)02191-4","A thermodynamic study on the AgSbSn system",1996,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AG-SB","AG-SN","SB-SN","AG-SB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],9,3,["Chang-Seok Oh","Jae-Hyeok Shim","Byeong-Joo Lee"]],["pdb7bb72fd92e48ae","doi:10.1016/0925-8388(95)80024-7","10.1016/0925-8388(95)80024-7","Standard enthalpies of formation of some borides of Ce, Pr, Nd and Gd by high-temperature reaction calorimetry",1995,"Journal of Alloys and Compounds",["cited_original_source"],["B-CE"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["p0bddc72d32d7eda8","doi:10.1016/0925-8388(96)02197-4","10.1016/0925-8388(96)02197-4","Gibbs energy coupling of the phase diagram and thermochemistry in the tantalum-carbon system",1996,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["C-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["K. Frisk","A. Fernández Guillermet"]],["pa49567502d591536","doi:10.1016/0925-8388(96)02302-x","10.1016/0925-8388(96)02302-x","The ternary system AuCoSn and the crystal structure of AuCo2(1−a)Sn4",1996,"Journal of Alloys and Compounds",["cited_original_source"],["AU-CO-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Alexandra Neumann","A. Kjekshus","C. Rømming"]],["p5468806521b8f260","doi:10.1016/0925-8388(96)02314-6","10.1016/0925-8388(96)02314-6","Phase diagrams and thermodynamic properties of rare earth-bismuth systems",1996,"Journal of Alloys and Compounds",["cited_original_source"],["BI-TM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["M.N. Abdusalyamova","A.G. Chuiko","E.I. Shishkin"]],["p378a3f4e33bc3207","doi:10.1016/0925-8388(96)02329-8","10.1016/0925-8388(96)02329-8","Experimental measurement of pre-melting and melting of thorium dioxide",1996,"Journal of Alloys and Compounds",["cited_original_source"],["O-TH"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. Ronchi","J.P. Hiernaut"]],["p261558c4ffefd9d3","doi:10.1016/0925-8388(96)02337-7","10.1016/0925-8388(96)02337-7","Structure and magnetic properties of Y2Fe17−xMnx compounds (x = 0–6)",1996,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Yin-gang Wang","Fuming Yang","Changpin Chen"]],["p9b35829262f3ea7a","doi:10.1016/0956-7151(90)90208-x","10.1016/0956-7151(90)90208-x","Microstructures of rapidly-solidified binary TiAl alloys",1990,"Acta Metallurgica et Materialia",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E.L. Hall","Shyh-Chin Huang"]],["p4043080292e8f945","doi:10.1016/0956-7151(92)90080-x","10.1016/0956-7151(92)90080-x","Microstructures in aluminum ion implanted with boron and heat treated",1992,"Acta Metallurgica et Materialia",["cited_original_source"],["AL-B"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R.G. Vardiman"]],["p3492a3ad20bd9f55","doi:10.1016/0956-716x(90)90513-g","10.1016/0956-716x(90)90513-g","Constitution of the tin-antimony system",1990,"Scripta Metallurgica et Materialia",["cited_original_source"],["SB-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["W.P. Allen","J.H. Perepezko"]],["p4d53fa98c0e13e7e","doi:10.1016/0956-716x(91)90387-g","10.1016/0956-716x(91)90387-g","Phase relations and transformation kinetics in the high Nb region of the Nb-Si system",1991,"Scripta Metallurgica et Materialia",["cited_original_source"],["NB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["M.G Mendiratta","D.M Dimiduk"]],["pb87eabda454d1547","doi:10.1016/0956-716x(92)90103-l","10.1016/0956-716x(92)90103-l","The invariant reaction between α, α2 and γ in the Ti/1bAl system",1992,"Scripta Metallurgica et Materialia",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Hellwig","G. Inden","M. Palm"]],["p36fc0b59538cd783","doi:10.1016/0956-716x(93)90048-w","10.1016/0956-716x(93)90048-w","Modification of zirconium-iron phase diagram",1993,"Scripta Metallurgica et Materialia",["cited_original_source"],["FE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["K. Bhanumurthy","G.B. Kale"]],["pc80f8a9fcdd0ed52","doi:10.1016/0956-716x(94)90056-6","10.1016/0956-716x(94)90056-6","Phase stability in (Ni, Pt)3Al alloys",1994,"Scripta Metallurgica et Materialia",["cited_original_source"],["AL-NI-PT"],["LATTICE_A","LATTICE_C","LATTICE_C_A"],["experimental"],0,3,["Janice L. Kamm","Walter W. Milligan"]],["p81e75fb697045e42","doi:10.1016/0966-9795(93)90010-s","10.1016/0966-9795(93)90010-s","A contribution to the rare earth intermetallic chemistry: Praseodymium-magnesium alloy system",1993,"Intermetallics",["cited_original_source"],["PR","MG-PR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,44,["A. Saccone","A.M. Cardinale","S. Delfino"]],["pd68d4626cf25046e","doi:10.1016/0966-9795(94)90018-3","10.1016/0966-9795(94)90018-3","Solid-phase equilibria in the Ti-rich part of the TiAl system",1994,"Intermetallics",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R. Kainuma","M. Palm","G. Inden"]],["p40473dfb1b4f9c5a","doi:10.1016/0966-9795(94)p3682-e","10.1016/0966-9795(94)p3682-e","Calorimetric determination of the enthalpies of formation of liquid and solid YbPb alloys",1995,"Intermetallics",["cited_original_source"],["PB-YB"],["HM_FORM"],["experimental"],0,8,["F. Sommer","B. Predel","G. Borzone"]],["p11f6a5b6095cc43a","doi:10.1016/0966-9795(95)00003-h","10.1016/0966-9795(95)00003-h","Experimental determination of phase equilibria in the FeAlC system",1995,"Intermetallics",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Martin Palm","Gerhard Inden"]],["p79fb68af448cfb92","doi:10.1016/0966-9795(95)00026-7","10.1016/0966-9795(95)00026-7","The isothermal section at 400 °C of the phase diagram CeCuSn in the region between CeCu2Ce3Sn7Ce",1996,"Intermetallics",["cited_original_source"],["CE-CU-SN"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS"],["model"],0,6,["R. Marazza","P. Riani","D. Mazzone"]],["pc72195480f5d423b","doi:10.1016/0966-9795(96)00044-1","10.1016/0966-9795(96)00044-1","Phase equilibria involving the τ-L12 and TiAl2 phases in the TiAlCr system",1996,"Intermetallics",["discovery_lead"],["AL-CR-TI"],[],[],0,0,["T.J. Jewett","B. Ahrens","M. Dahms"]],["pcaa6a35558d2fe37","doi:10.1016/1359-6462(96)00006-1","10.1016/1359-6462(96)00006-1","Calculation of isothermal sections of three ternary Ti-Zr-X systems",1996,"Scripta Materialia",["corpus_assessment_read","tdb_source_assessment"],["HF-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Li Lin","L. Delaey","O. Van Der Biest"]],["p3a0507c91e36784b","doi:10.1016/1359-6462(96)00033-4","10.1016/1359-6462(96)00033-4","Thermodynamic assessment of the Cu-Nd system",1996,"Scripta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CU-ND"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["Yong Du","Narcís Clavaguera"]],["pdf9f2106a4c4d8b6","doi:10.1016/1359-6462(96)00035-8","10.1016/1359-6462(96)00035-8","The β to γ transformation in cerium—A twenty year study",1996,"Scripta Materialia",["cited_original_source"],["CE-NI"],["OTHER"],["model"],0,1,["K.A. Gschneidner","V.K. Pecharsky","Jaephil Cho"]],["p71347f1ba252759a","doi:10.1016/b978-0-12-800834-8.00002-5","10.1016/b978-0-12-800834-8.00002-5","Physical Properties – Inorganic Compounds",2015,"The Yaws Handbook of Physical Properties for Hydrocarbons and Chemicals",["cited_original_source"],["AG-SE"],["TRANSITION_TEMPERATURE"],["model"],0,1,["Carl L. Yaws"]],["pb2909e4b53286f31","doi:10.1016/b978-1-4832-3070-2.50004-5","10.1016/b978-1-4832-3070-2.50004-5","Preface",1967,"Refractory Materials",["cited_original_source"],["C-U"],["HM_FORM","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental"],0,22,["E.K. STORMS"]],["p937b7168b8c38ac4","doi:10.1016/j.actamat.2004.02.014","10.1016/j.actamat.2004.02.014","Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations",2004,"Acta Materialia",["cited_original_source"],["CS","MG","NB","RE","TI","Y"],["LATTICE_A","LATTICE_C","LATTICE_C_A"],["dft","model"],0,16,["Y. Wang","Z.-K. Liu","L.-Q. Chen"]],["p15474a63cb1f321c","doi:10.1016/j.actamat.2004.02.022","10.1016/j.actamat.2004.02.022","A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects”",2004,"Acta Materialia",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-SR"],["ACTIVITY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],55,8,["Yu Zhong","C. Wolverton","Y. Austin Chang"]],["p99b697033d06941c","doi:10.1016/j.actamat.2004.05.043","10.1016/j.actamat.2004.05.043","Eutectic nucleation in Al–Si alloys",2004,"Acta Materialia",["cited_original_source"],["AL-MG-P-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Stuart D McDonald","Kazuhiro Nogita","Arne K Dahle"]],["p91b0fbc17a6e6ecb","doi:10.1016/j.actamat.2005.03.028","10.1016/j.actamat.2005.03.028","First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics",2005,"Acta Materialia",["cited_original_source"],["AL-TI","AL-ZR"],["HM_FORM"],["dft","model"],0,36,["G. Ghosh","M. Asta"]],["p3ea4e8426d5256c8","doi:10.1016/j.actamat.2005.10.013","10.1016/j.actamat.2005.10.013","Phase equilibria and thermodynamic limits for partitionless crystallization in the Al–La binary system",2006,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["AL","LA","AL-LA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],33,0,["S.H. Zhou","R.E. Napolitano"]],["p5217671b4f94e2b3","doi:10.1016/j.actamat.2005.10.019","10.1016/j.actamat.2005.10.019","Thermodynamic modeling of the undercooled liquid in the Cu–Zr system",2006,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CU-ZR"],["TRANSITION_TEMPERATURE"],["model"],2,0,["Taichi Abe","Masato Shimono","Machiko Ode"]],["peb3817227453d2b2","doi:10.1016/j.actamat.2006.03.058","10.1016/j.actamat.2006.03.058","A combined first-principles/CALPHAD modeling of the Al–Ir system",2006,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["AL-IR","IR-NI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_C_A","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["dft","experimental","model"],66,0,["C JIANG","B GLEESON"]],["pd15101f3080109e2","doi:10.1016/j.actamat.2006.05.033","10.1016/j.actamat.2006.05.033","Failure mechanisms of closed-cell aluminum foam under monotonic and cyclic loading",2006,"Acta Materialia",["cited_original_source"],["AL-CA-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["E. Amsterdam","J.Th.M. De Hosson","P.R. Onck"]],["p6fbf9177ca433e66","doi:10.1016/j.actamat.2006.06.017","10.1016/j.actamat.2006.06.017","Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment",2006,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CA","SN","CA-SN"],["CPM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],50,0,["M OHNO","A KOZLOV","R ARROYAVE"]],["p7ef8e88f185a7961","doi:10.1016/j.actamat.2006.11.034","10.1016/j.actamat.2006.11.034","Calorimetric investigations of liquid Bi–In–Zn alloys",2007,"Acta Materialia",["discovery_lead"],["BI-IN-ZN"],[],[],0,0,["Zuoan Li","Sabine Knott","Adolf Mikula"]],["pd2aed45d25caf3bc","doi:10.1016/j.actamat.2007.01.037","10.1016/j.actamat.2007.01.037","First-principles calculations of structural energetics of Cu–TM (TM=Ti, Zr, Hf) intermetallics",2007,"Acta Materialia",["cited_original_source"],["CU-HF"],["HM_FORM"],["dft"],0,5,["G. Ghosh"]],["pa1abc4c8dc366529","doi:10.1016/j.actamat.2007.06.009","10.1016/j.actamat.2007.06.009","The ternary Al–Ce–Cu phase diagram in the aluminum-rich corner",2007,"Acta Materialia",["cited_original_source","discovery_lead"],["AL-CE-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["N.A. Belov","A.V. Khvan"]],["pdbdd55d6922738c0","doi:10.1016/j.actamat.2008.04.028","10.1016/j.actamat.2008.04.028","Thermodynamic reassessment of the Ni–Ru system and assessment of the Al–Ni–Ru system at 1273–1523 K using ab initio calculations",2008,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-RU","AL-NI-RU"],["HM_FORM"],["dft"],4,0,["Samuel Hallström","David Andersson","Andrei Ruban"]],["p00bb84c35fecc57b","doi:10.1016/j.actamat.2008.09.007","10.1016/j.actamat.2008.09.007","Experimental investigation and thermodynamic modeling of the Ni–Al–Ru ternary system",2009,"Acta Materialia",["discovery_lead"],["AL-NI-RU"],[],[],0,0,["J. Zhu","C. Zhang","W. Cao"]],["p42bbf670f5aee2b7","doi:10.1016/j.actamat.2008.10.037","10.1016/j.actamat.2008.10.037","Thermodynamic modeling of the Mg–Al–Ca system",2009,"Acta Materialia",["discovery_lead"],["AL-CA-MG"],[],[],0,0,["A JANZ","J GROBNER","H CAO"]],["p55ddbc5bc384a245","doi:10.1016/j.actamat.2008.12.028","10.1016/j.actamat.2008.12.028","Determination of the interface energies of spherical, cuboidal and octahedral face-centered cubic precipitates in Cu–Co, Cu–Co–Fe and Cu–Fe alloys",2009,"Acta Materialia",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["Daizen Watanabe","Chihiro Watanabe","Ryoichi Monzen"]],["p9f42a969d9bc5977","doi:10.1016/j.actamat.2009.02.046","10.1016/j.actamat.2009.02.046","An assessment of the entire Al–Fe system including D03 ordering",2009,"Acta Materialia",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-FE"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],3,5,["Bo Sundman","Ikuo Ohnuma","Nathalie Dupin"]],["p92ed6fd64a928dbd","doi:10.1016/j.actamat.2009.07.031","10.1016/j.actamat.2009.07.031","Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD",2009,"Acta Materialia",["discovery_lead"],["AL-FE-NI"],[],[],0,0,["Lijun Zhang","Jiong Wang","Yong Du"]],["p6d6d6242fe178c1b","doi:10.1016/j.actamat.2009.08.068","10.1016/j.actamat.2009.08.068","Study of the Ni-rich multi-phase equilibria in Ni–Al–Pt alloys using the cluster/site approximation for the face-centered cubic phases",2010,"Acta Materialia",["discovery_lead"],["AL-NI-PT"],[],[],0,0,["J. Zhu","C. Zhang","D. Ballard"]],["peadc34c18c0864f2","doi:10.1016/j.actamat.2009.09.019","10.1016/j.actamat.2009.09.019","Phase stability and transformations in NiTi from density functional theory calculations",2010,"Acta Materialia",["cited_original_source"],["NI-TI"],["TRANSITION_ENTHALPY"],["dft"],0,2,["Karthik Guda Vishnu","Alejandro Strachan"]],["p89bf91972460a3ee","doi:10.1016/j.actamat.2009.12.004","10.1016/j.actamat.2009.12.004","Phase stability for the Cu–Zr system: First-principles, experiments and solution-based modeling",2010,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CU","ZR","CU-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],143,0,["S.H. Zhou","R.E. Napolitano"]],["p84e63838c9ab6ea7","doi:10.1016/j.actamat.2010.09.055","10.1016/j.actamat.2010.09.055","Magnetic phase diagram of the Fe–Ni system",2011,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["FE","NI","FE-NI"],["LATTICE_A"],["dft"],16,0,["W. Xiong","H. Zhang","L. Vitos"]],["pe8a3097fb36c13b4","doi:10.1016/j.actamat.2011.06.034","10.1016/j.actamat.2011.06.034","Thermodynamic modeling and experimental investigation of the phase stability at the Ni-rich region of the Ni–Al–Cr–Ir system",2011,"Acta Materialia",["discovery_lead"],["AL-CR-IR-NI"],[],[],0,0,["C. Zhang","F. Zhang","S.-L. Chen"]],["p20c0b749f147e806","doi:10.1016/j.actamat.2012.05.035","10.1016/j.actamat.2012.05.035","Phase equilibria and transformations in ternary Mg-rich Mg–Y–Zn alloys",2012,"Acta Materialia",["discovery_lead"],["MG-Y-ZN"],[],[],0,0,["J. Gröbner","A. Kozlov","X.Y. Fang"]],["pa22b161734802eb3","doi:10.1016/j.actamat.2012.09.029","10.1016/j.actamat.2012.09.029","Defects in boron carbide: First-principles calculations and CALPHAD modeling",2012,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["B-C"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],8,0,["Arkapol Saengdeejing","James E. Saal","Venkateswara Rao Manga"]],["pacfa31d54a7a74ff","doi:10.1016/j.actamat.2012.10.014","10.1016/j.actamat.2012.10.014","Experimental and computational studies of the Cu–Hf binary system",2013,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CU-HF"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_VOLUME","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],93,0,["Yu Zhong","Arkapol Saengdeejing","Laszlo Kecskes"]],["p71ad1041d6cea736","doi:10.1016/j.actamat.2014.02.010","10.1016/j.actamat.2014.02.010","Phase stability in the ternary Re–W–Zr system",2014,"Acta Materialia",["cited_original_source"],["RE-ZR"],["PHASE_COMPOSITION"],["experimental"],0,1,["Jean-Marc Joubert","Jean-Claude Crivello","Mohamed Andasmas"]],["p2a499092cdc770be","doi:10.1016/j.actamat.2014.02.029","10.1016/j.actamat.2014.02.029","Thermodynamic modeling and diffusion kinetic experiments of binary Mg–Gd and Mg–Y systems",2014,"Acta Materialia",["discovery_lead"],[],[],[],0,0,["Sazol K. Das","Youn-Bae Kang","TaeKwon Ha"]],["p505fbef234ab7263","doi:10.1016/j.actamat.2014.02.042","10.1016/j.actamat.2014.02.042","Phosphorus in Al–Si cast alloys: Thermodynamic prediction of the AlP and eutectic (Si) solidification sequence validated by microstructure and nucleation undercooling data",2014,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["AL-SI","AL-P-SI","AL-MG-P-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["p138c4a5ec2d8f1d8","doi:10.1016/j.actamat.2014.07.006","10.1016/j.actamat.2014.07.006","Phase equilibria and thermodynamics of the Fe–Al–C system: Critical evaluation, experiment and thermodynamic optimization",2014,"Acta Materialia",["cited_original_source","discovery_lead"],["AL-FE","AL-C-FE"],["INVARIANT_TEMPERATURE"],["model"],0,6,["Anh Thu Phan","Min-Kyu Paek","Youn-Bae Kang"]],["pdf60f96f9b6e4841","doi:10.1016/j.actamat.2015.02.044","10.1016/j.actamat.2015.02.044","Phase equilibria and transformations in ternary Mg–Gd–Zn alloys",2015,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GD-MG","GD-ZN","MG-ZN","GD-MG-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],279,0,["Joachim Gröbner","Artem Kozlov","Xi-Ya Fang"]],["p8466b3ce7f7d1e55","doi:10.1016/j.actamat.2015.03.034","10.1016/j.actamat.2015.03.034","Ab initio study of intrinsic point defects in PbTe: an insight into phase stability",2015,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["PB-TE"],["DEFECT_FORMATION_ENERGY"],["dft"],12,0,["Saurabh Bajaj","Gregory S. Pomrehn","Jeff W. Doak"]],["p83df0af69db75294","doi:10.1016/j.actamat.2015.08.042","10.1016/j.actamat.2015.08.042","Thermo-kinetic modeling of Cu precipitation in α-Fe",2015,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["CU-FE"],["TRANSITION_TEMPERATURE"],["model"],2,0,["G. Stechauner","E. Kozeschnik"]],["p78da0324323479f1","doi:10.1016/j.actamat.2016.08.080","10.1016/j.actamat.2016.08.080","Order-disorder transitions in the Fe2VAl Heusler alloy",2016,"Acta Materialia",["cited_original_source"],["AL-FE"],["TRANSITION_TEMPERATURE"],["model"],0,1,["S. Maier","S. Denis","S. Adam"]],["paf275c72b9a9f8cf","doi:10.1016/j.actamat.2016.09.052","10.1016/j.actamat.2016.09.052","Modeling over-ageing in Al-Mg-Si alloys by a multi-phase CALPHAD-coupled Kampmann-Wagner Numerical model",2017,"Acta Materialia",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["Qiang Du","Kai Tang","Calin D. Marioara"]],["pab4f1487d82c916a","doi:10.1016/j.actamat.2018.11.007","10.1016/j.actamat.2018.11.007","Bayesian uncertainty quantification and information fusion in CALPHAD-based thermodynamic modeling",2019,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["HF-SI"],[],[],0,0,["P. Honarmandi","T.C. Duong","S.F. Ghoreishi"]],["pcc31c1033d55c7d3","doi:10.1016/j.actamat.2019.03.040","10.1016/j.actamat.2019.03.040","CALPHAD-guided alloy design and processing for improved strength and toughness in Titanium Boride (TiB) ceramic alloy containing a ductile phase",2019,"Acta Materialia",["discovery_lead"],[],[],[],0,0,["J. Du","V. Jindal","A.P. Sanders"]],["pfcb3aeb2ef32b1d0","doi:10.1016/j.actamat.2020.08.008","10.1016/j.actamat.2020.08.008","Computational thermodynamics and its applications",2020,"Acta Materialia",["cited_original_source"],["GA-TE"],["INVARIANT_TEMPERATURE"],["model"],0,7,["Zi-Kui Liu"]],["pdf4f5e3a9ddfed37","doi:10.1016/j.actamat.2021.117169","10.1016/j.actamat.2021.117169","Thermodynamic properties of the Yb-Sb system predicted from first-principles calculations",2021,"Acta Materialia",["cited_original_source"],["SB-YB"],["HM_FORM"],["dft"],0,12,["XiaoYu Chong","Jorge Paz Soldan Palma","Yi Wang"]],["p4a052b19427b148b","doi:10.1016/j.actamat.2021.117448","10.1016/j.actamat.2021.117448","Thermodynamic properties of the Nd-Bi system via emf measurements, DFT calculations, machine learning, and CALPHAD modeling",2022,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["BI-ND"],["ACTIVITY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["Sanghyeok Im","Shun-Li Shang","Nathan D. Smith"]],["pee0cb68409cfdc89","doi:10.1016/j.actamat.2022.117736","10.1016/j.actamat.2022.117736","Thermodynamic approaches to determine the vacancy concentration in defective Nb1-CoSb half-Heusler thermoelectric materials",2022,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment"],["NB-SB","CO-NB-SB"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],14,0,["Xiaofang Li","Zhou Li","Sichen Duan"]],["p7cf42a31f243b7ed","doi:10.1016/j.actamat.2023.119062","10.1016/j.actamat.2023.119062","Probing phase stability in CrMoNbV using cluster expansion method, CALPHAD calculations and experiments",2023,"Acta Materialia",["discovery_lead"],[],[],[],0,0,["Siya Zhu","Jibril Shittu","Aurelien Perron"]],["pcff0c09fa4c0a390","doi:10.1016/j.actamat.2023.119247","10.1016/j.actamat.2023.119247","Unveiling the Co effect on the temporal evolution kinetics of γ′ phase in Ni–Al–Co model superalloys via CALPHAD–informed phase field simulations",2023,"Acta Materialia",["discovery_lead"],["AL-CO-NI"],[],[],0,0,["Zexin Wang","Chuanxin Liang","Dong Wang"]],["p01fd5f38535e684c","doi:10.1016/j.actamat.2024.119747","10.1016/j.actamat.2024.119747","Thermodynamic modeling of Fe-Nb and Fe-Nb-Ni systems supported by first-principles calculations and diffusion-multiple measurements",2024,"Acta Materialia",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-NB","FE-NB-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Hui Sun","Chuangye Wang","Shun-Li Shang"]],["pba3d420ce3e6e1e2","doi:10.1016/j.actamat.2024.120353","10.1016/j.actamat.2024.120353","On the evolution of β1/β′ coupled-structures in Mg–Y–Nd alloys: A simulation study",2024,"Acta Materialia",["discovery_lead"],["MG-ND-Y"],[],[],0,0,["Hong Liu","Jing Luo","Nele Moelans"]],["pa2ac7b3be6fc94b1","doi:10.1016/j.actamat.2024.120529","10.1016/j.actamat.2024.120529","Advancing the thermodynamic modeling of multicomponent phases in hydrogen-para-equilibrium",2025,"Acta Materialia",["discovery_lead"],[],[],[],0,0,["Peter Hannappel","Felix Heubner","Mateusz Balcerzak"]],["pd21ee79ed49951c3","doi:10.1016/j.actamat.2025.121514","10.1016/j.actamat.2025.121514","Predicting hydrogen storage capacity loss of FeTi by ab initio thermodynamic modelling of Fe–Ti–Si phase equilibria",2025,"Acta Materialia",["discovery_lead"],["FE-SI-TI"],[],[],0,0,["Lekshmi Dinachandran","Ebert Alvares","Kai Sellschopp"]],["pca90b0473257960f","doi:10.1016/j.actamat.2025.121754","10.1016/j.actamat.2025.121754","Effect of Ag on the precipitation stability in Al-Mg-Si-Ag alloy: First-principles calculations, Calphad modeling and experimental validation",2026,"Acta Materialia",["discovery_lead"],["AG-AL-MG-SI"],[],[],0,0,["Wei Shao","Witold Chrominski","Mark Fedorov"]],["p768d5e7d5cdb7855","doi:10.1016/j.actamat.2026.121930","10.1016/j.actamat.2026.121930","Forward versus inverse design of Al-Si-Mg-Cu alloys targeting peak comprehensive mechanical properties: A comparative study integrating computational thermodynamics and active learning",2026,"Acta Materialia",["discovery_lead"],["AL-CU-MG-SI"],[],[],0,0,["Siyuan Cheng","Wang Yi","Mingzong Zhang"]],["p4635bcf5b81ce31c","doi:10.1016/j.anucene.2016.01.043","10.1016/j.anucene.2016.01.043","Experimental contribution to the corium thermodynamic modelling – The U–Zr–Al–Ca–Si–O system",2016,"Annals of Nuclear Energy",["discovery_lead"],["AL-CA-O-SI-U-ZR"],[],[],0,0,["A. Quaini","C. Guéneau","S. Gossé"]],["p3cce30a9e8f64a8b","doi:10.1016/j.anucene.2016.11.039","10.1016/j.anucene.2016.11.039","Experiments on silver-indium-cadmium control rod failure during severe nuclear accidents",2017,"Annals of Nuclear Energy",["cited_original_source"],["AG-CD-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["M. Steinbrück","U. Stegmaier","M. Grosse"]],["pe577b5e533407dd3","doi:10.1016/j.apmate.2024.100182","10.1016/j.apmate.2024.100182","A CALPHAD thermodynamic model for multicomponent alloys under pressure and its application in pressurized solidified Al–Si–Mg alloys",2024,"Advanced Powder Materials",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["Wang Yi","Jianbao Gao","Lijun Zhang"]],["pabcbef835205b9c5","doi:10.1016/j.apsusc.2012.10.098","10.1016/j.apsusc.2012.10.098","Surface tension and density of liquid In–Sn–Zn alloys",2013,"Applied Surface Science",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Janusz Pstruś"]],["p53adb3e9c252f8f3","doi:10.1016/j.apsusc.2014.05.141","10.1016/j.apsusc.2014.05.141","Microstructure and wear behavior of Cu–Mo–Si coatings by laser cladding",2014,"Applied Surface Science",["discovery_lead"],["CU-MO-SI"],[],[],0,0,["Zhang Peilei","Liu Xiaopeng","Lu Yunlong"]],["p1b6e7bdad9669377","doi:10.1016/j.calphad.2003.07.001","10.1016/j.calphad.2003.07.001","Thermodynamic modelling and optimization of the Al–Ce–Nd system",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-ND","CE-ND","AL-CE-ND"],[],[],0,0,["G. Cacciamani","A.M. Cardinale","G. Borzone"]],["pfc76a325f5aa2439","doi:10.1016/j.calphad.2003.07.002","10.1016/j.calphad.2003.07.002","Experimental investigation of the Al–Ce–Nd system",2003,"Calphad",["discovery_lead"],["AL-CE-ND"],[],[],0,0,["A.M. Cardinale","G. Cacciamani","G. Borzone"]],["p13739cec89ae5ccf","doi:10.1016/j.calphad.2003.08.003","10.1016/j.calphad.2003.08.003","Thermodynamic description of the Cu–Mn–Ni system at the Cu–Ni side",2003,"Calphad",["discovery_lead"],["CU-MN-NI"],[],[],0,0,["J. Miettinen"]],["p5334d4bae68d4afc","doi:10.1016/j.calphad.2003.08.004","10.1016/j.calphad.2003.08.004","Thermodynamic description of the Cu–Fe–Mn system at the Cu–Fe side",2003,"Calphad",["discovery_lead"],["CU-FE-MN"],[],[],0,0,["J. Miettinen"]],["p8e7630f762888a80","doi:10.1016/j.calphad.2003.09.001","10.1016/j.calphad.2003.09.001","Thermodynamic modeling of the Ca–Li–Na system",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-NA","LI-NA","CA-LI-NA"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],27,0,["Shengjun Zhang","Dongwon Shin","Zi-Kui Liu"]],["pfcd8d2bc9f14bd48","doi:10.1016/j.calphad.2003.09.002","10.1016/j.calphad.2003.09.002","Thermodynamic description of the Cu–Ni–Zn system above 600∘C",2003,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NI-ZN","CU-NI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,6,["Jyrki Miettinen"]],["p2b2b247cd3a6970f","doi:10.1016/j.calphad.2003.09.003","10.1016/j.calphad.2003.09.003","Thermodynamic assessment of the Mo–Zr binary phase diagram",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],31,0,["Rosa Jerlerud Pérez","Bo Sundman"]],["pe3205f40c705172a","doi:10.1016/j.calphad.2003.10.001","10.1016/j.calphad.2003.10.001","Thermodynamic description of the Cu–Ni–Sn system at the Cu–Ni side",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-SN","CU-NI-SN"],["ACTIVITY_COEFFICIENT","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["Jyrki Miettinen"]],["p49ff850361b39eee","doi:10.1016/j.calphad.2003.12.001","10.1016/j.calphad.2003.12.001","Systematic search of low melting point alloys in the Fe–Cr–Mn–Mo–C system",2003,"Calphad",["discovery_lead"],["C-CR-FE-MN-MO"],[],[],0,0,["T. Gómez-Acebo","M. Sarasola","F. Castro"]],["pba14d209de1227e6","doi:10.1016/j.calphad.2003.12.005","10.1016/j.calphad.2003.12.005","Thermodynamic assessment of the Si–N system",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["N-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],37,0,["Xiaoyan Ma","Changrong Li","Fuming Wang"]],["pabdec09a73f6826b","doi:10.1016/j.calphad.2004.01.002","10.1016/j.calphad.2004.01.002","Thermodynamic description of the Cu–Mn–Si system in the copper-rich corner",2003,"Calphad",["discovery_lead"],["CU-MN-SI"],[],[],0,0,["Jyrki Miettinen"]],["p827d6a258de5c6e6","doi:10.1016/j.calphad.2004.01.003","10.1016/j.calphad.2004.01.003","Thermodynamic description of the Cu–Fe–Si system at the Cu–Fe side",2003,"Calphad",["discovery_lead"],["CU-FE-SI"],[],[],0,0,["J. Miettinen"]],["p9a8ff00fb5e70155","doi:10.1016/j.calphad.2004.01.004","10.1016/j.calphad.2004.01.004","A revised thermodynamic description of the Ti–C system",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-TI"],["HM_FORM","SM"],["experimental","model"],32,0,["Karin Frisk"]],["pac2bcd3b48603ea0","doi:10.1016/j.calphad.2004.03.004","10.1016/j.calphad.2004.03.004","Thermodynamic description of the Cu–Mn–Sn system in the copper-rich corner",2004,"Calphad",["discovery_lead"],["CU-MN-SN"],[],[],0,0,["Jyrki Miettinen"]],["pa70f19e4e0a48ad3","doi:10.1016/j.calphad.2004.03.005","10.1016/j.calphad.2004.03.005","Progress in the thermodynamic modelling of the O–U–Zr ternary system",2004,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["O-U","O-ZR","U-ZR","O-U-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],25,8,["Pierre-Yves Chevalier","Evelyne Fischer","Bertrand Cheynet"]],["pb0db47296e509779","doi:10.1016/j.calphad.2004.05.002","10.1016/j.calphad.2004.05.002","Ab initio lattice stability in comparison with CALPHAD lattice stability",2004,"Calphad",["cited_original_source"],["AG","DY","ER","EU","HF","HO","MG","MN","NB","PB","PT","TI","TM","W","FE-MN-NB"],["HM_FORM","HM_LATTICE_STABILITY","LATTICE_A","LATTICE_C","LATTICE_C_A","LATTICE_V0"],["dft","model"],0,24,["Y. Wang","S. Curtarolo","C. Jiang"]],["p4c345a9b9924c5fd","doi:10.1016/j.calphad.2004.05.003","10.1016/j.calphad.2004.05.003","Thermodynamic assessment of the Au–Pb system",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["J. Wang","H.S. Liu","Z.P. Jin"]],["pa956b95828e919fe","doi:10.1016/j.calphad.2004.07.002","10.1016/j.calphad.2004.07.002","Thermodynamic assessment of the Mo–Nb–Ta system",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-NB","MO-TA","NB-TA","MO-NB-TA"],[],[],0,0,["Wei Xiong","Yong Du","Yong Liu"]],["pfb8e1907e3fc2595","doi:10.1016/j.calphad.2004.07.007","10.1016/j.calphad.2004.07.007","Oxygen solubility in Fe–Zr–O liquid",2004,"Calphad",["discovery_lead"],["FE-O-ZR"],[],[],0,0,["Weiming Huang"]],["pc6091062e2a8336d","doi:10.1016/j.calphad.2004.08.001","10.1016/j.calphad.2004.08.001","A thermodynamic assessment of the Co–Sn system",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-SN"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],44,0,["M. Jiang","J. Sato","I. Ohnuma"]],["pb0b35e0143fc89f4","doi:10.1016/j.calphad.2004.08.003","10.1016/j.calphad.2004.08.003","Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-C","AL-NI","AL-C-CO","AL-C-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Hiroshi Ohtani","Maki Yamano","Mitsuhiro Hasebe"]],["p8b47537aa736ad97","doi:10.1016/j.calphad.2004.08.005","10.1016/j.calphad.2004.08.005","A new equation for the temperature dependence of the excess Gibbs energy of solution phases",2004,"Calphad",["cited_original_source"],["GE","TL","YB","CR-GE","ER-GE","GD-TL","GE-YB","RU-TI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["model"],0,63,["George Kaptay"]],["p01e8363fd6eea0bc","doi:10.1016/j.calphad.2004.09.002","10.1016/j.calphad.2004.09.002","On the thermodynamic modeling of the Zr–O system",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["O-ZR"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","OTHER","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],93,0,["Chong Wang","Matvei Zinkevich","Fritz Aldinger"]],["pb6e281060c2af56d","doi:10.1016/j.calphad.2004.09.003","10.1016/j.calphad.2004.09.003","Thermodynamic description of the Cu–Mn–Zn system in the copper-rich corner",2004,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["MN-ZN","CU-MN-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],10,4,["Jyrki Miettinen"]],["p11d86c818277fa3f","doi:10.1016/j.calphad.2004.09.004","10.1016/j.calphad.2004.09.004","Assessment of the niobium–nickel system",2004,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NB-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],18,5,["J.-M. Joubert","B. Sundman","N. Dupin"]],["p14f004e4af55386a","doi:10.1016/j.calphad.2004.10.003","10.1016/j.calphad.2004.10.003","Phase equilibria in the Co–Cu–O–Si system",2004,"Calphad",["handbook_diagram_source"],["CO-O"],[],[],0,0,["Leszek A. Zabdyr","Olga B. Fabrichnaya"]],["p554df08edfa8587b","doi:10.1016/j.calphad.2004.11.002","10.1016/j.calphad.2004.11.002","CALPHAD modelling of the unmixing of transition metal carbide phases",2004,"Calphad",["discovery_lead"],[],[],[],0,0,["C. Servant","C.A. Danon"]],["p684dfbec79fece61","doi:10.1016/j.calphad.2004.11.004","10.1016/j.calphad.2004.11.004","Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Fe–Si–B system",2004,"Calphad",["discovery_lead"],["B-FE-SI"],[],[],0,0,["Tatsuya Tokunaga","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p5a38f915274f46ae","doi:10.1016/j.calphad.2004.12.002","10.1016/j.calphad.2004.12.002","Thermodynamic optimization of the Ni–Sn binary system",2004,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],52,18,["H.S. Liu","J. Wang","Z.P. Jin"]],["pb88a277987641b47","doi:10.1016/j.calphad.2004.12.003","10.1016/j.calphad.2004.12.003","A thermodynamic description of the Al–Be system: Modeling and experiment",2004,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-BE"],["ACTIVITY_COEFFICIENT","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Zhu Pan","Yong Du","B.Y. Huang"]],["pb32b3a5983fac913","doi:10.1016/j.calphad.2005.01.002","10.1016/j.calphad.2005.01.002","Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys",2005,"Calphad",["cited_original_source"],["MO-PT"],["HM_FORM"],["dft"],0,1,["Stefano Curtarolo","Dane Morgan","Gerbrand Ceder"]],["pd5e729a388c2c588","doi:10.1016/j.calphad.2005.02.002","10.1016/j.calphad.2005.02.002","Thermodynamic description of the Cu–Al–Ni system at the Cu–Ni side",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-NI","AL-CU-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["Jyrki Miettinen"]],["pc3926aadf619cf6f","doi:10.1016/j.calphad.2005.03.001","10.1016/j.calphad.2005.03.001","Thermodynamic modeling of the Mg–Al–Sb system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-SB","MG-SB","AL-MG-SB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],62,0,["T. Balakumar","M. Medraj"]],["p3bcb4c36c7ae4849","doi:10.1016/j.calphad.2005.06.001","10.1016/j.calphad.2005.06.001","A thermodynamic modeling of the Cr–Nb–Ni system",2005,"Calphad",["discovery_lead"],["CR-NB-NI"],[],[],0,0,["Yong Du","Shuhong Liu","Y.A. Chang"]],["p77759a462d170d77","doi:10.1016/j.calphad.2005.06.004","10.1016/j.calphad.2005.06.004","Thermodynamic assessment of the Yb–Si system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["YB","SI-YB"],["ACR_YB","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],152,0,["S. Brutti","G. Balducci","A. Ciccioli"]],["pcf92e5b38aad3925","doi:10.1016/j.calphad.2005.06.006","10.1016/j.calphad.2005.06.006","CALPHAD modeling of the La2O3–Y 2O3 system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LA-O","O-Y"],[],[],0,0,["Ming Chen","Bengt Hallstedt","Ludwig J. Gauckler"]],["p2f7cbf408afae449","doi:10.1016/j.calphad.2005.07.004","10.1016/j.calphad.2005.07.004","Modification of the thermodynamic model for the Mg–Zr system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["MG-ZR"],["HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY"],["dft","experimental","model"],29,0,["R. Arroyave","D. Shin","Z.K. Liu"]],["pdb89483c482dbad9","doi:10.1016/j.calphad.2005.07.005","10.1016/j.calphad.2005.07.005","The influence of nitrogen fugacity on the phase equilibria of Me–N systems",2005,"Calphad",["handbook_diagram_source"],["N-ZR"],[],[],0,0,["Xiaoyan Ma","Changrong Li","Weijing Zhang"]],["p96ab1f684841bf27","doi:10.1016/j.calphad.2005.08.001","10.1016/j.calphad.2005.08.001","Thermodynamic description of the Cu–Ni–Si system in the copper-rich corner above 700 ∘C",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-SI","CU-NI-SI"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],42,0,["Jyrki Miettinen"]],["pbe916c5b5dd2c02f","doi:10.1016/j.calphad.2005.08.004","10.1016/j.calphad.2005.08.004","Contribution of first-principles energetics to Al–Mg thermodynamic modeling",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL","MG","AL-MG"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["dft","experimental","model"],119,0,["Yu Zhong","Mei Yang","Zi-Kui Liu"]],["pa4d91f33485ec818","doi:10.1016/j.calphad.2005.08.006","10.1016/j.calphad.2005.08.006","The phase equilibria in the Mg–Ni–Ca system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-MG","CA-NI","MG-NI","CA-MG-NI"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],94,0,["F. Islam","M. Medraj"]],["p32ececacd91e66d6","doi:10.1016/j.calphad.2005.09.002","10.1016/j.calphad.2005.09.002","Experimental study and thermodynamic assessment of the Ag–Ti system",2005,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AG-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],27,4,["Mei Li","Changrong Li","Fuming Wang"]],["pb141fbea656467a3","doi:10.1016/j.calphad.2005.09.004","10.1016/j.calphad.2005.09.004","Thermodynamic assessment of the Au–Ni system",2005,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AU-NI"],["TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Jianhua Wang","Xiao-Gang Lu","Bo Sundman"]],["p117fe21d9cc69f56","doi:10.1016/j.calphad.2005.09.006","10.1016/j.calphad.2005.09.006","Thermodynamic analysis of the Fe–Ti–P ternary system by incorporating first-principles calculations into the CALPHAD approach",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source","discovery_lead"],["FE-P","P-TI","FE-P-TI"],[],[],0,0,["Hiroshi Ohtani","Naoko Hanaya","Mitsuhiro Hasebe"]],["pca9352589f85a174","doi:10.1016/j.calphad.2005.09.007","10.1016/j.calphad.2005.09.007","Thermodynamic analysis of the Zr–Be system using thermochemical properties based on ab initio calculations",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BE-ZR"],["HM_FORM"],["dft","model"],24,0,["Tatsuya Tokunaga","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p8eb4cbcbe030f07f","doi:10.1016/j.calphad.2005.10.003","10.1016/j.calphad.2005.10.003","Modeling of Ni–Cr–Mo based alloys: Part I—phase stability",2006,"Calphad",["corpus_assessment_read"],["CR-MO-NI"],["TRANSITION_TEMPERATURE"],["experimental"],2,0,["P.E.A. Turchi","L. Kaufman","Zi-Kui Liu"]],["p4c563a47e4c995ab","doi:10.1016/j.calphad.2005.10.007","10.1016/j.calphad.2005.10.007","Thermodynamic analysis of the stable and metastable Co–Cu and Co–Cu–Fe phase diagrams",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-CU","CO-CU-FE"],["TRANSITION_TEMPERATURE"],["model"],1,0,["Mauro Palumbo","Stefano Curiotto","Livio Battezzati"]],["pd52ef2e501c708a2","doi:10.1016/j.calphad.2005.12.001","10.1016/j.calphad.2005.12.001","Assessment of the thermodynamic properties and phase diagram of the Bi–Pd system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],2,0,["J. Vřešt’ál","J. Pinkas","A. Watson"]],["p3b43fde63fd51626","doi:10.1016/j.calphad.2005.12.006","10.1016/j.calphad.2005.12.006","Thermodynamic modelling of the Zn–Zr system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ZN-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],83,0,["R. Arroyave","Z.K. Liu"]],["pb9f4d9350e558344","doi:10.1016/j.calphad.2006.01.001","10.1016/j.calphad.2006.01.001","A thermodynamic reassessment of the Al–Y system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["Shuhong Liu","Yong Du","Hailin Chen"]],["pa746293a045374f4","doi:10.1016/j.calphad.2006.02.002","10.1016/j.calphad.2006.02.002","Thermodynamic assessment of the Ce–Y system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CE-Y"],["INVARIANT_TEMPERATURE"],["experimental","model"],9,0,["F.G. Meng","L.B. Liu","H.S. Liu"]],["pca2345f1d2321207","doi:10.1016/j.calphad.2006.02.004","10.1016/j.calphad.2006.02.004","Thermodynamic assessment of the Ag–Ga system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AG-GA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["Y. Zhang","J.-B. Li","J.K. Liang"]],["pb106984c0b2469c3","doi:10.1016/j.calphad.2006.02.005","10.1016/j.calphad.2006.02.005","Refinement of the thermodynamic modeling of the Nb–Ni system",2006,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["NB-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],25,5,["Hailin Chen","Yong Du"]],["p012d92c53163d34d","doi:10.1016/j.calphad.2006.03.005","10.1016/j.calphad.2006.03.005","Thermodynamic modelling of the Y–Zn and Mg–Zn–Y systems",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG-Y","MG-ZN","Y-ZN","MG-Y-ZN"],["HM_FORM","LATTICE_A","LATTICE_A_R","LATTICE_B","LATTICE_C","LATTICE_GAMMA"],["experimental","model","unspecified"],72,0,["G. Shao","V. Varsani","Z. Fan"]],["p8241454a40f9b24f","doi:10.1016/j.calphad.2006.04.003","10.1016/j.calphad.2006.04.003","Thermodynamic modeling of the La–Mn–Y–Zr–O system",2006,"Calphad",["discovery_lead"],["LA-MN-O-Y-ZR"],[],[],0,0,["Ming Chen","A. Nicholas Grundy","Bengt Hallstedt"]],["pd1ee03757f776b53","doi:10.1016/j.calphad.2006.04.004","10.1016/j.calphad.2006.04.004","Miedema’s model revisited: The parameter for Ti, Zr, and Hf",2006,"Calphad",["cited_original_source"],["SI-V"],["HM_FORM"],["model"],0,9,["Xing-Qiu Chen","R. Podloucky"]],["p6fdad38b801b64b0","doi:10.1016/j.calphad.2006.06.001","10.1016/j.calphad.2006.06.001","Experimental investigation and thermodynamic description of the Co–Si system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-SI"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","unspecified"],64,0,["Lijun Zhang","Yong Du","Honghui Xu"]],["pb1921dfc4095a851","doi:10.1016/j.calphad.2006.06.002","10.1016/j.calphad.2006.06.002","The thermodynamic re-assessment of the Cu–Zr system",2006,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-ZR"],["ACR_CU","ACR_ZR","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],176,34,["Na Wang","Changrong Li","Zhenmin Du"]],["p48b0578015c9c9d4","doi:10.1016/j.calphad.2006.06.003","10.1016/j.calphad.2006.06.003","Thermodynamic modeling of the ternary Ce–Fe–Sb system: Assessment of the Ce–Sb and Ce–Fe systems",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-FE","CE-SB","CE-FE-SB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Xuping Su","Jean-Claude Tedenac"]],["p5451e1704f981b80","doi:10.1016/j.calphad.2006.07.002","10.1016/j.calphad.2006.07.002","Thermodynamic reassessment of the Au–Bi system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AU-BI"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],29,0,["C. Servant","E. Zoro","B. Legendre"]],["p2c73170644abcc74","doi:10.1016/j.calphad.2006.07.006","10.1016/j.calphad.2006.07.006","Thermodynamic assessment of the Hg–Tl system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["TL","HG-TL"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],19,0,["W. Gierlotka","J. Sopousek","K. Fitzner"]],["p83640aebea24615d","doi:10.1016/j.calphad.2006.08.006","10.1016/j.calphad.2006.08.006","Thermodynamic modeling of the Hf–Si–O system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["HF","SI","HF-O","O-SI","HF-O-SI"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental"],54,0,["Dongwon Shin","Raymundo Arróyave","Zi-Kui Liu"]],["p4c28fe6fbe7513e7","doi:10.1016/j.calphad.2006.09.001","10.1016/j.calphad.2006.09.001","Thermodynamic description of the Cu–Ag–Zr system",2006,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-CU","AG-ZR","CU-ZR","AG-CU-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],9,0,["X.C. He","H. Wang","H.S. Liu"]],["p4771be0f0fbaa0d1","doi:10.1016/j.calphad.2006.09.002","10.1016/j.calphad.2006.09.002","Ab initio lattice stabilities of some elemental complex structures",2006,"Calphad",["cited_original_source"],["FE","NB","TA","CR-FE","CR-NB","CR-NB-TA","FE-NB-ZR","CO-CR-NI-RE"],["GM_MIX","HM_FORM"],["dft","unspecified"],0,37,["M.H.F. Sluiter"]],["p80cea092697515c2","doi:10.1016/j.calphad.2006.09.003","10.1016/j.calphad.2006.09.003","A full thermodynamic optimization of the Zn–Fe–Al system within the 420–500 ∘C temperature range",2007,"Calphad",["discovery_lead"],["AL-FE-ZN"],[],[],0,0,["Jinichiro Nakano","Dmitri V. Malakhov","Shu Yamaguchi"]],["pbc260bd1d605d068","doi:10.1016/j.calphad.2006.09.004","10.1016/j.calphad.2006.09.004","Thermodynamic description of the Ca–Ga system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CA-GA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],33,0,["J.F. Wang","W.X. Yuan","X. Zhao"]],["pacc3418fb5ae996e","doi:10.1016/j.calphad.2006.09.005","10.1016/j.calphad.2006.09.005","Surface tension calculation of the Sn–Ga–In ternary alloy",2007,"Calphad",["discovery_lead"],["GA-IN-SN"],[],[],0,0,["Lijun Yan","Shaobo Zheng","Guoji Ding"]],["ped019a9e103ab588","doi:10.1016/j.calphad.2006.10.003","10.1016/j.calphad.2006.10.003","Thermodynamic assessment of the Ag–Au–Bi system",2007,"Calphad",["discovery_lead"],["AG-AU-BI"],[],[],0,0,["E. Zoro","C. Servant","B. Legendre"]],["p2105b871605ba0d4","doi:10.1016/j.calphad.2006.10.004","10.1016/j.calphad.2006.10.004","A thermodynamic description of the Gd–Mg–Y system",2007,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["GD-MG","GD-Y","MG-Y","GD-MG-Y"],["INVARIANT_TEMPERATURE"],["experimental","model"],27,7,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["pe1a8139a76910f8f","doi:10.1016/j.calphad.2006.11.003","10.1016/j.calphad.2006.11.003","Thermodynamic assessment of Cu–Eu and Cu–Yb system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["YB","CU-EU","CU-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],34,0,["L.G. Zhang","L.B. Liu","H.S. Liu"]],["pd3504386c2db29d8","doi:10.1016/j.calphad.2006.11.005","10.1016/j.calphad.2006.11.005","Thermodynamic modelling of the B–Ca, B–Sr and B–Ba systems",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["B-BA","B-CA","B-SR","B-BA-CA-SR"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["model"],35,0,["Shunli Shang","Tao Wang","Zi-Kui Liu"]],["pf16450c926847c53","doi:10.1016/j.calphad.2006.12.003","10.1016/j.calphad.2006.12.003","Thermodynamic modeling of the Mg–Si–Sn system",2007,"Calphad",["discovery_lead"],["MG-SI-SN"],[],[],0,0,["In-Ho Jung","Dae-Hoon Kang","Woo-Jin Park"]],["p434f7f67b1122f07","doi:10.1016/j.calphad.2007.01.003","10.1016/j.calphad.2007.01.003","Thermodynamic modelling of the Ti–Sn system and calculation of the Co–Ti–Sn system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SN-TI","CO-SN-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],46,0,["Fucheng Yin","Jean-Claude Tedenac","Franck Gascoin"]],["p3aa900bdd30e1c62","doi:10.1016/j.calphad.2007.01.009","10.1016/j.calphad.2007.01.009","Thermodynamic description of the Ti–O system using the associate model for the liquid phase",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CA-TI","O-TI"],["INVARIANT_TEMPERATURE","OTHER"],["experimental","model"],36,0,["M. Cancarevic","M. Zinkevich","F. Aldinger"]],["pc9ea88361067af6a","doi:10.1016/j.calphad.2007.01.010","10.1016/j.calphad.2007.01.010","Thermodynamic modeling of the yttrium–oxygen system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["O-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["Dejan Djurovic","Matvei Zinkevich","Fritz Aldinger"]],["p06bdf6f2ee7cca04","doi:10.1016/j.calphad.2007.02.002","10.1016/j.calphad.2007.02.002","Thermodynamic modelling of the Cu–Pd–H system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-H","CU-PD","H-PD","CU-H-PD"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental"],9,0,["Weiming Huang","Susanne M. Opalka","Da Wang"]],["p1b69bf3a7cc26323","doi:10.1016/j.calphad.2007.03.001","10.1016/j.calphad.2007.03.001","Thermodynamic description of the Sn–Ag–Au ternary system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-SN","AG-AU-SN"],["INVARIANT_TEMPERATURE"],["experimental","model"],11,0,["J. Wang","H.S. Liu","L.B. Liu"]],["p72bdf1a4ad18b060","doi:10.1016/j.calphad.2007.03.003","10.1016/j.calphad.2007.03.003","Thermodynamic description of the Al–Fe–Ni system over the whole composition and temperature ranges: Modeling coupled with key experiment",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-FE","AL-FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],14,0,["Lijun Zhang","Yong Du"]],["p74c046faa25751c7","doi:10.1016/j.calphad.2007.04.003","10.1016/j.calphad.2007.04.003","A thermodynamic modelling of the Ba–Pb system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["PB","BA-PB"],["HEAT_CONTENT","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],86,0,["M. Idbenali","C. Servant","N. Selhaoui"]],["p5d9e6215ae8e4d37","doi:10.1016/j.calphad.2007.04.005","10.1016/j.calphad.2007.04.005","Thermodynamic and ab initio investigation of the Al–H–Mg system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["H-MG","AL-H-MG"],["LATTICE_A","LATTICE_C","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["M. Palumbo","F.J. Torres","J.R. Ares"]],["p7abbaa552f402b6d","doi:10.1016/j.calphad.2007.05.001","10.1016/j.calphad.2007.05.001","Thermodynamic description of the Cu–Al–Si system in the copper-rich corner",2007,"Calphad",["discovery_lead"],["AL-CU-SI"],[],[],0,0,["Jyrki Miettinen"]],["pf666804ad297ccc7","doi:10.1016/j.calphad.2007.05.002","10.1016/j.calphad.2007.05.002","Thermodynamic assessment of the Bi–Sn–Zn System",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-SN","BI-ZN","BI-SN-ZN"],[],[],0,0,["Jiri Vizdal","Maria Helena Braga","Ales Kroupa"]],["pebb7cb5dcc61e55e","doi:10.1016/j.calphad.2007.05.003","10.1016/j.calphad.2007.05.003","Thermodynamic description of the Cu–Si–Zn system in the copper-rich corner",2007,"Calphad",["discovery_lead"],["CU-SI-ZN"],[],[],0,0,["Jyrki Miettinen"]],["pbbb79c1fd1406f30","doi:10.1016/j.calphad.2007.05.007","10.1016/j.calphad.2007.05.007","A thermodynamic description of the Mg–Pr–Y system",2008,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["MG-PR","PR-Y","MG-PR-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,10,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["p6ead73c3c923329b","doi:10.1016/j.calphad.2007.07.001","10.1016/j.calphad.2007.07.001","Experimental study and thermodynamic re-assessment of the Ni–Zr system",2007,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],94,0,["Na Wang","Changrong Li","Zhenmin Du"]],["p8490902095b209c7","doi:10.1016/j.calphad.2007.07.008","10.1016/j.calphad.2007.07.008","Thermodynamic investigation of the Ag–Bi–Sn ternary system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-SN","AG-BI-SN"],["INVARIANT_TEMPERATURE"],["experimental","model"],14,0,["Zuoan Li","Zhanmin Cao","Sabine Knott"]],["pe0dae18a85b29ac3","doi:10.1016/j.calphad.2007.07.009","10.1016/j.calphad.2007.07.009","Thermodynamic reassessment of the Cu–V system supported by key experiments",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-V"],["HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Jingrui Zhao","Yong Du","Lijun Zhang"]],["p0e2efe1ec4822c2e","doi:10.1016/j.calphad.2007.07.010","10.1016/j.calphad.2007.07.010","Thermodynamic assessment of the Pt–Si binary system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PT-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["L.L. Xu","J. Wang","H.S. Liu"]],["p84ad488ada998f92","doi:10.1016/j.calphad.2007.09.001","10.1016/j.calphad.2007.09.001","Thermodynamic modelling of the Mg–Ca, Mg–Sr, Ca–Sr and Mg–Ca–Sr systems using the modified quasichemical model",2008,"Calphad",["discovery_lead"],["CA-MG-SR"],[],[],0,0,["M. Aljarrah","M. Medraj"]],["p59e1696c79aa9057","doi:10.1016/j.calphad.2007.10.002","10.1016/j.calphad.2007.10.002","A Calphad-compatible method to calculate liquid/liquid interfacial energies in immiscible metallic systems",2008,"Calphad",["cited_original_source"],["GE","YB","ER-GE","GE-YB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["model"],0,40,["G. Kaptay"]],["pdb8c3bd112c235e9","doi:10.1016/j.calphad.2007.10.004","10.1016/j.calphad.2007.10.004","A thermodynamic reassessment of the Ca–Pb system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CA-PB"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],65,0,["M. Idbenali","C. Servant","N. Selhaoui"]],["p14aca19c1763f6a7","doi:10.1016/j.calphad.2007.11.001","10.1016/j.calphad.2007.11.001","The thermodynamic assessment of the Co–Sb system",2008,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO","CO-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],48,5,["Yubi Zhang","Changrong Li","Zhenmin Du"]],["p9f802cfb78fa68d5","doi:10.1016/j.calphad.2007.12.004","10.1016/j.calphad.2007.12.004","Thermodynamic modeling of the C–Pu system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-PU"],["CPM","ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],71,0,["Evelyne Fischer"]],["p2cfaa15f6ccfd42d","doi:10.1016/j.calphad.2007.12.005","10.1016/j.calphad.2007.12.005","Thermodynamic modeling of the V–Si system supported by key experiments",2008,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["V","SI-V","SI-TA-V"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],47,24,["Chao Zhang","Yong Du","Wei Xiong"]],["p048f763e98707992","doi:10.1016/j.calphad.2008.01.001","10.1016/j.calphad.2008.01.001","The ternary bismuth–iron–antimony system: Experimental phase diagram study and thermodynamic evaluation",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-FE","BI-SB","FE-SB","BI-FE-SB"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],103,0,["D. Boa","S. Hassam","G. Kra"]],["p6ff922e025c847f6","doi:10.1016/j.calphad.2008.01.002","10.1016/j.calphad.2008.01.002","A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase",2008,"Calphad",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Damien Connetable","Jacques Lacaze","Philippe Maugis"]],["p432860843bd2e0ae","doi:10.1016/j.calphad.2008.02.001","10.1016/j.calphad.2008.02.001","A thermodynamic assessment of Ni–Sb system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],76,0,["Yubi Zhang","Changrong Li","Zhenmin Du"]],["pbb77751db2c17cb9","doi:10.1016/j.calphad.2008.03.001","10.1016/j.calphad.2008.03.001","Thermodynamic assessment of the Ca–Zn, Sr–Zn, Y–Zn and Ce–Zn systems",2008,"Calphad",["discovery_lead"],[],[],[],0,0,["Philip J. Spencer","Arthur D. Pelton","Youn-Bae Kang"]],["pd367c6be97861b9c","doi:10.1016/j.calphad.2008.03.002","10.1016/j.calphad.2008.03.002","Critical evaluation and thermodynamic optimization of the Al–Ce, Al–Y, Al–Sc and Mg–Sc binary systems",2008,"Calphad",["cited_original_source"],["AL-SC"],["INVARIANT_TEMPERATURE"],["model"],0,9,["Youn-Bae Kang","Arthur D. Pelton","Patrice Chartrand"]],["pe786b7a0bcdb8706","doi:10.1016/j.calphad.2008.03.004","10.1016/j.calphad.2008.03.004","Thermodynamic optimization of the Ga–Se system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GA-SE"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM"],["experimental","model"],100,0,["F. Zheng","J.Y. Shen","Y.Q. Liu"]],["p819c677d5e73c2b7","doi:10.1016/j.calphad.2008.03.005","10.1016/j.calphad.2008.03.005","Thermodynamic description of Cu–Mg–Ni and Cu–Mg–Zn systems",2008,"Calphad",["discovery_lead"],["CU-MG-NI","CU-MG-ZN"],[],[],0,0,["Jyrki Miettinen"]],["p966850a509f29f0e","doi:10.1016/j.calphad.2008.03.006","10.1016/j.calphad.2008.03.006","A thermodynamic assessment of the copper–gallium system",2008,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-GA"],["INVARIANT_TEMPERATURE"],["experimental","model"],43,14,["J.-B. Li","L.N. Ji","J.K. Liang"]],["p0cc8fd4012202613","doi:10.1016/j.calphad.2008.04.001","10.1016/j.calphad.2008.04.001","The Zr–Sn binary system: New experimental results and thermodynamic assessment",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SN-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_COMPOSITION","SITE_FRACTIONAL_COORDINATES","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],46,0,["R. Jerlerud Pérez","C. Toffolon-Masclet","J.-M. Joubert"]],["p49333b5dfdcc5fe0","doi:10.1016/j.calphad.2008.04.004","10.1016/j.calphad.2008.04.004","A thermodynamic modeling of the Cu–Pd system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],10,0,["Mei Li","Zhenmin Du","Cuiping Guo"]],["p4bfa5ad1e0b86448","doi:10.1016/j.calphad.2008.04.005","10.1016/j.calphad.2008.04.005","Thermodynamic modelling of the Cr–Fe–Ni–O system",2008,"Calphad",["discovery_lead"],["CR-FE-NI-O"],[],[],0,0,["Lina Kjellqvist","Malin Selleby","Bo Sundman"]],["p1252b201338f1a51","doi:10.1016/j.calphad.2008.04.006","10.1016/j.calphad.2008.04.006","Re-modeling of Laves phases in the Cr–Nb and Cr–Ta systems using first-principles results",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NB","TA","CR-NB","CR-TA","CR-NB-TA"],["HM_FORM","LATTICE_2V_ATOM","LATTICE_A","LATTICE_C","LATTICE_V_ATOM"],["dft","experimental","model","unspecified"],111,10,["J. Pavlů","J. Vřešt’ál","M. Šob"]],["pe925e2a908e2b6e5","doi:10.1016/j.calphad.2008.04.007","10.1016/j.calphad.2008.04.007","First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["N-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["D.A. Andersson","P.A. Korzhavyi","B. Johansson"]],["p0f2c6e6a4cc0d3a4","doi:10.1016/j.calphad.2008.05.002","10.1016/j.calphad.2008.05.002","Thermodynamic assessment of the Al–Cu–Er system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-ER","CU-ER","AL-CU-ER"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],88,0,["L.G. Zhang","L.B. Liu","G.X. Huang"]],["pd1df9e69eeb57c85","doi:10.1016/j.calphad.2008.05.003","10.1016/j.calphad.2008.05.003","Thermodynamic modeling of the Cu–Si system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-SI"],[],[],0,0,["Dongwon Shin","James E. Saal","Zi-Kui Liu"]],["p04353816c349284d","doi:10.1016/j.calphad.2008.05.004","10.1016/j.calphad.2008.05.004","Thermodynamic description of the Cu–Fe–Zn system",2008,"Calphad",["discovery_lead"],["CU-FE-ZN"],[],[],0,0,["J. Miettinen"]],["p9a1a63502bbaf096","doi:10.1016/j.calphad.2008.05.005","10.1016/j.calphad.2008.05.005","On the melting of Cr5Si3 and update of the thermodynamic description of Cr–Si",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],9,0,["Hailin Chen","Yong Du","Julius C. Schuster"]],["p0063da685057ed17","doi:10.1016/j.calphad.2008.06.003","10.1016/j.calphad.2008.06.003","Thermodynamic description of the Cu–Fe–Sn system at the Cu–Fe side",2008,"Calphad",["discovery_lead"],["CU-FE-SN"],[],[],0,0,["J. Miettinen"]],["p4b4ea14f463cfe72","doi:10.1016/j.calphad.2008.07.002","10.1016/j.calphad.2008.07.002","Thermodynamic assessment of the Si–Zn, Mn–Si, Mg–Si–Zn and Mg–Mn–Si systems",2008,"Calphad",["discovery_lead"],["MG-MN-SI","MG-SI-ZN"],[],[],0,0,["Adarsh Shukla","Youn-Bae Kang","Arthur D. Pelton"]],["p305a9ebd29e091f7","doi:10.1016/j.calphad.2008.07.003","10.1016/j.calphad.2008.07.003","Thermodynamic description of the Mg–Eu binary system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["EU","MG","EU-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],55,0,["X.M. Tao","H. Wang","W.J. Zhu"]],["pbf4023b334bff80e","doi:10.1016/j.calphad.2008.07.010","10.1016/j.calphad.2008.07.010","Phase behavior and thermodynamic properties in the system Fe–Al",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],42,0,["Michel H.G. Jacobs","Rainer Schmid-Fetzer"]],["p673db4dceb45252f","doi:10.1016/j.calphad.2008.07.012","10.1016/j.calphad.2008.07.012","The isothermal section of the La–Si–Mg system at 500 ∘C",2009,"Calphad",["cited_original_source"],["LA-MG-SI"],["LATTICE_A","LATTICE_C"],["model"],0,20,["S. De Negri","A. Saccone","S. Delfino"]],["p333f1088f63687bf","doi:10.1016/j.calphad.2008.07.015","10.1016/j.calphad.2008.07.015","Experimental investigation and thermodynamic modeling of the Al–Cu–Si system",2009,"Calphad",["discovery_lead"],["AL-CU-SI"],[],[],0,0,["Cui-Yun He","Yong Du","Hai-Lin Chen"]],["pd78a6c97f0cfd3f3","doi:10.1016/j.calphad.2008.07.016","10.1016/j.calphad.2008.07.016","Phase relationship and superconductivity in the Bi-rich part of the binary system Rh–Bi",2009,"Calphad",["cited_original_source"],["BI-RH"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Franz Weitzer","Walter Schnelle","Raul Cardoso Gil"]],["p15e18044c2148b1b","doi:10.1016/j.calphad.2008.08.004","10.1016/j.calphad.2008.08.004","PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation",2009,"Calphad",["cited_original_source"],["GD-MG","MG-ZN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,10,["W. Cao","S.-L. Chen","F. Zhang"]],["pc88f49db18893b8a","doi:10.1016/j.calphad.2008.08.005","10.1016/j.calphad.2008.08.005","Thermodynamic modeling of the Na–Al–Ti–H system and Ti dissolution in sodium alanates",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-TI","H-TI","NA-TI","AL-H-TI","AL-H-NA-TI"],["VAPOR_PRESSURE"],["model"],3,0,["Caian Qiu","Susanne M. Opalka","Ole M. Løvvik"]],["p79b189d3f87bb1ee","doi:10.1016/j.calphad.2008.08.007","10.1016/j.calphad.2008.08.007","Thermodynamic description of the Al–Fe–Zr system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-ZR","FE-ZR","AL-FE-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],94,0,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["p579ffa54a680cb7f","doi:10.1016/j.calphad.2008.09.001","10.1016/j.calphad.2008.09.001","Predictions of the Al-rich region of the Al–Co–Ni–Y system based upon first-principles and experimental data",2009,"Calphad",["discovery_lead"],["AL-CO-NI-Y"],[],[],0,0,["W.J. Golumbfskie","S.N. Prins","T.J. Eden"]],["pa3e85c0c87849aa5","doi:10.1016/j.calphad.2008.09.003","10.1016/j.calphad.2008.09.003","Thermodynamic assessment of the H–La–Ni system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["H-LA","H-NI","H-LA-NI"],["HM_FORM","SM"],["dft","experimental","model"],24,0,["M. Palumbo","J. Urgnani","D. Baldissin"]],["p6f1e5c61e69eb72b","doi:10.1016/j.calphad.2008.09.008","10.1016/j.calphad.2008.09.008","Phase equilibria in the Au–In–Sn ternary system",2009,"Calphad",["discovery_lead"],["AU-IN-SN"],[],[],0,0,["G. Borzone","N. Parodi","G. Cacciamani"]],["pee866e5ab41248d3","doi:10.1016/j.calphad.2008.09.010","10.1016/j.calphad.2008.09.010","Thermodynamic reassessment of the Cu–Mg–Ni system with brief comments on the thermodynamic modeling of the sub-systems",2008,"Calphad",["discovery_lead"],["CU-MG-NI"],[],[],0,0,["Wei Xiong","Yong Du","Wei-Wei Zhang"]],["p55d52c1ee01631f2","doi:10.1016/j.calphad.2008.09.013","10.1016/j.calphad.2008.09.013","Modelling of interstitials in the bcc phase",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["N-NB"],["INVARIANT_TEMPERATURE"],["model"],2,0,["Bengt Hallstedt","Dejan Djurovic"]],["pb340c03c58975e50","doi:10.1016/j.calphad.2008.09.014","10.1016/j.calphad.2008.09.014","Thermodynamic re-assessment of the Al–Ir system",2008,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL","IR","AL-IR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","model","unspecified"],48,0,["T. Abe","C. Kocer","M. Ode"]],["p44fcbe9586aa8585","doi:10.1016/j.calphad.2008.09.018","10.1016/j.calphad.2008.09.018","Thermodynamic modelling and assessment of the Au–In–Sn system",2009,"Calphad",["discovery_lead"],["AU-IN-SN"],[],[],0,0,["G. Cacciamani","G. Borzone","A. Watson"]],["p625cd79f6040bff9","doi:10.1016/j.calphad.2008.10.003","10.1016/j.calphad.2008.10.003","Thermodynamic modeling and optimization of the Fe–Ni–Ti system",2009,"Calphad",["corpus_assessment_read","cited_original_source","discovery_lead"],["NI","TI","FE-NI","FE-TI","NI-TI","FE-NI-TI"],["CPM","HM_FORM","LATTICE_A","LATTICE_C","SM"],["model"],33,11,["Jozefien De Keyzer","Gabriele Cacciamani","Nathalie Dupin"]],["pfcdfebdd9e247dc2","doi:10.1016/j.calphad.2008.10.005","10.1016/j.calphad.2008.10.005","Calphad-type assessment of the Fe–Nb–Ni ternary system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB","NI","FE-NB","FE-NI","NB-NI","FE-NB-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],103,0,["Muriel Mathon","Damien Connétable","Bo Sundman"]],["p99cf72df7694200e","doi:10.1016/j.calphad.2008.10.006","10.1016/j.calphad.2008.10.006","Thermodynamic evaluation of Cu–Li phase diagram from EMF measurements and DTA study",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-LI"],["ACR_LI","CHEMICAL_POTENTIAL","EMF_EXPRESSION_TERM","GIBBS_ENERGY","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model"],77,0,["W. Gąsior","B. Onderka","Z. Moser"]],["p003d4b93c1731659","doi:10.1016/j.calphad.2008.11.003","10.1016/j.calphad.2008.11.003","Stability of Laves phases in the Cr–Zr system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR","ZR","CR-ZR","CR-FE-ZR"],["INVARIANT_TEMPERATURE","LATTICE_4E_Z","LATTICE_4F_Z_1","LATTICE_4F_Z_2","LATTICE_6H_X","LATTICE_6H_Y","LATTICE_A","LATTICE_C","LATTICE_C_A","LATTICE_V","LATTICE_V_ATOM"],["dft","experimental","model","unspecified"],147,5,["J. Pavlů","J. Vřešt’ál","M. Šob"]],["pf79427143ece7011","doi:10.1016/j.calphad.2008.12.002","10.1016/j.calphad.2008.12.002","Adding C to the thermodynamic description of the Cr–Fe–Ni–O system",2009,"Calphad",["discovery_lead"],["CR-FE-NI-O"],[],[],0,0,["Lina Kjellqvist","Malin Selleby"]],["p07148418a261462b","doi:10.1016/j.calphad.2008.12.003","10.1016/j.calphad.2008.12.003","A thermodynamic reassessment of the La–Sn system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["LA-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],57,7,["M. Idbenali","C. Servant","N. Selhaoui"]],["p6f11d4ef4b54f06d","doi:10.1016/j.calphad.2008.12.004","10.1016/j.calphad.2008.12.004","The thermodynamic assessment of the ternary Co–Ni–Sb system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-SB","CO-NI-SB"],[],[],0,0,["Yubi Zhang","Changrong Li","Zhenmin Du"]],["pd1ff1ab8cf04dcec","doi:10.1016/j.calphad.2008.12.009","10.1016/j.calphad.2008.12.009","Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-IR"],["INVARIANT_TEMPERATURE"],["experimental","model"],6,0,["C. Zhang","J. Zhu","D. Morgan"]],["p8c757217aaf00904","doi:10.1016/j.calphad.2009.01.001","10.1016/j.calphad.2009.01.001","A critical thermodynamic assessment of the Mg–Ni, Ni–Y binary and Mg–Ni–Y ternary systems",2009,"Calphad",["discovery_lead"],["MG-NI-Y"],[],[],0,0,["Mohammad Mezbahul-Islam","Mamoun Medraj"]],["pc0de67186565664e","doi:10.1016/j.calphad.2009.01.002","10.1016/j.calphad.2009.01.002","Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental","model"],46,5,["Wei Xiong","Yi Kong","Yong Du"]],["p39e5bce6d28caf59","doi:10.1016/j.calphad.2009.01.004","10.1016/j.calphad.2009.01.004","Thermodynamic modeling of the C–Pu–U system",2009,"Calphad",["discovery_lead"],["C-PU-U"],[],[],0,0,["Evelyne Fischer"]],["pa9b710919a751a39","doi:10.1016/j.calphad.2009.01.005","10.1016/j.calphad.2009.01.005","Thermodynamic modeling of the Mg–Ge–Pb system",2009,"Calphad",["discovery_lead"],["GE-MG-PB"],[],[],0,0,["Dmitri Nassyrov","In-Ho Jung"]],["p46ab48e9163134e2","doi:10.1016/j.calphad.2009.02.001","10.1016/j.calphad.2009.02.001","Thermodynamic assessment of the Molybdenum–Rhenium system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MO-RE"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],30,8,["S.A. Farzadfar","M. Levesque","M. Phejar"]],["pbd8c49e4b63ec9bd","doi:10.1016/j.calphad.2009.03.004","10.1016/j.calphad.2009.03.004","Thermodynamic description of the Dy–Ni system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["DY-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["Mei Li","Wei Han"]],["p10601cc95e2fcc92","doi:10.1016/j.calphad.2009.03.005","10.1016/j.calphad.2009.03.005","Thermodynamic evaluation of Cu– system based on newly determined Gibbs energy of formation of",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-P"],[],[],0,0,["T. Noda","K. Oikawa","S. Itoh"]],["pba930be997026c8b","doi:10.1016/j.calphad.2009.04.001","10.1016/j.calphad.2009.04.001","Thermodynamic and ab initio investigation of the Cu–Dy system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-DY","CU-ER","CU-GD"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","model"],88,0,["M. Palumbo","L. Battezzati","A. Pasturel"]],["pbbe769d1f7cf451e","doi:10.1016/j.calphad.2009.05.001","10.1016/j.calphad.2009.05.001","Thermodynamic description of the Pb–Yb binary system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PB-YB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["M. Idbenali","C. Servant","N. Selhaoui"]],["pda2a0cfea7f94678","doi:10.1016/j.calphad.2009.05.002","10.1016/j.calphad.2009.05.002","First-principles calculations assisted thermodynamic assessment of the Pt–Ga–Ge ternary system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GA-PT","GE-PT","GA-GE-PT"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],124,0,["J.S. Wang","S. Jin","W.J. Zhu"]],["p6d7ed18422e452a9","doi:10.1016/j.calphad.2009.05.003","10.1016/j.calphad.2009.05.003","Thermodynamic assessment of the Fe–Al–Zr phase diagram",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-ZR","AL-FE-ZR"],["HM_FORM"],["experimental","model"],16,0,["Vincent Rigaud","Bo Sundman","Dominique Daloz"]],["p91aaddc8945606ed","doi:10.1016/j.calphad.2009.06.001","10.1016/j.calphad.2009.06.001","A thermodynamic description of the Al–Ca–Zn ternary system",2009,"Calphad",["discovery_lead"],["AL-CA-ZN"],[],[],0,0,["S. Wasiur-Rahman","M. Medraj"]],["pfa5b4250160814bb","doi:10.1016/j.calphad.2009.06.002","10.1016/j.calphad.2009.06.002","Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NI-PT","AL-NI-PT"],["HM_FORM","HM_MIX","LATTICE_A","LATTICE_C","LATTICE_C_A","TRANSITION_TEMPERATURE"],["dft","experimental","model"],41,2,["Xiao-Gang Lu","Bo Sundman","John A˚gren"]],["p7b38b41a5c3b119e","doi:10.1016/j.calphad.2009.06.006","10.1016/j.calphad.2009.06.006","Solution-based thermodynamic modeling of the Ni–Ta and Ni–Mo–Ta systems using first-principle calculations",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO","NI","TA","MO-NI","MO-TA","NI-TA","MO-NI-TA"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],126,0,["S.H. Zhou","Y. Wang","L.-Q. Chen"]],["p7107251cf2f26d48","doi:10.1016/j.calphad.2009.07.001","10.1016/j.calphad.2009.07.001","Thermodynamic modeling of the Si–Sr system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SI-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],91,19,["Andres Garay","Gerardo Trápaga","Zi-Kui Liu"]],["p3e0372f48cd9918b","doi:10.1016/j.calphad.2009.07.003","10.1016/j.calphad.2009.07.003","Experimental investigation and thermodynamic modeling of the Cu–Mn–Ni system",2009,"Calphad",["discovery_lead"],["CU-MN-NI"],[],[],0,0,["WeiHua Sun","HongHui Xu","Yong Du"]],["pb2fbe5a905f801d3","doi:10.1016/j.calphad.2009.08.002","10.1016/j.calphad.2009.08.002","Thermodynamic modeling of Ti–Cr–Mn ternary system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN-TI","CR-MN-TI"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],22,0,["Le Yi Chen","Chong He Li","Kun Wang"]],["pacd047806ef22ee5","doi:10.1016/j.calphad.2009.08.003","10.1016/j.calphad.2009.08.003","Thermodynamic assessment of the Al–Cu–Gd system",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-GD","CU-GD","AL-CU-GD"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],83,0,["L.G. Zhang","H.Q. Dong","G.X. Huang"]],["p4ae599c00a5c7dc0","doi:10.1016/j.calphad.2009.08.004","10.1016/j.calphad.2009.08.004","Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MG-SI","AL-MG-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["dft","experimental","model"],39,2,["Xiaoming Yuan","Weihua Sun","Yong Du"]],["p51c26db1c4b26f40","doi:10.1016/j.calphad.2009.08.006","10.1016/j.calphad.2009.08.006","Thermodynamic modeling of the Cd–Sb–Zn ternary system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["SB","ZN","CD-SB","CD-ZN","SB-ZN","CD-SB-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],36,1,["Ya Liu","Jean-Claude Tedenac"]],["p331794bae927243e","doi:10.1016/j.calphad.2009.09.004","10.1016/j.calphad.2009.09.004","A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations",2009,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GE-SR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Yong Du","Lingling Li","Jiong Wang"]],["p45ae10ab38a4f7de","doi:10.1016/j.calphad.2009.10.002","10.1016/j.calphad.2009.10.002","Thermodynamic modeling of the Mg–Bi and Mg–Sb binary systems and short-range-ordering behavior of the liquid solutions",2009,"Calphad",["handbook_diagram_source"],["BI-MG","MG-SB"],[],[],0,0,["Manas Paliwal","In-Ho Jung"]],["pc41559baef1f5f89","doi:10.1016/j.calphad.2009.10.003","10.1016/j.calphad.2009.10.003","Experimental investigation and thermodynamic modeling of the Al–P–Zn ternary system",2009,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-P","P-ZN","AL-P-ZN"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],39,18,["Hao Tu","Fucheng Yin","Xuping Su"]],["p121ee7441afa1aa2","doi:10.1016/j.calphad.2009.10.005","10.1016/j.calphad.2009.10.005","Wettability of HfB2 by molten Ni(B) alloys interpreted by CALPHAD methods, Part 1: Definition of the B–Hf–Ni system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-HF","B-NI","B-HF-NI"],[],[],0,0,["L. Kaufman","G. Cacciamani","M.L. Muolo"]],["p631bf3180e90bbc1","doi:10.1016/j.calphad.2009.10.006","10.1016/j.calphad.2009.10.006","Wettability of by molten Ni(B) alloys interpreted by CALPHAD methods, Part 2: Wetting and interfacial reactivity",2010,"Calphad",["discovery_lead"],[],[],[],0,0,["A. Passerone","M.L. Muolo","F. Valenza"]],["p857c8f2d0349a646","doi:10.1016/j.calphad.2009.10.009","10.1016/j.calphad.2009.10.009","Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling",2010,"Calphad",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["H. Zhang","Y. Wang","S.L. Shang"]],["pee24281f25172e8a","doi:10.1016/j.calphad.2009.11.001","10.1016/j.calphad.2009.11.001","Thermodynamic description of the Cr–Ge system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-GE"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],79,0,["Y.Q. Liu","Y. Du"]],["p1ea296246bfb40ed","doi:10.1016/j.calphad.2009.11.004","10.1016/j.calphad.2009.11.004","Thermodynamic modeling of the Al–Bi, Al–Sb, Mg–Al–Bi and Mg–Al–Sb systems",2010,"Calphad",["discovery_lead"],["AL-BI-MG","AL-MG-SB"],[],[],0,0,["Manas Paliwal","In-Ho Jung"]],["pc64a1007eb321e71","doi:10.1016/j.calphad.2009.12.003","10.1016/j.calphad.2009.12.003","Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["V","ZN","V-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],22,0,["Keke Chang","Yong Du","Weihua Sun"]],["p4f1d4bdc742e7588","doi:10.1016/j.calphad.2009.12.006","10.1016/j.calphad.2009.12.006","A thermodynamic description of the Gd–Mg–Sm system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GD-SM","MG-SM","GD-MG-SM"],["INVARIANT_TEMPERATURE"],["experimental","model"],2,0,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["p794117d6ff11dbb2","doi:10.1016/j.calphad.2009.12.007","10.1016/j.calphad.2009.12.007","Experimental investigation and thermodynamic calculation of the Zn–Fe–Sb system",2010,"Calphad",["discovery_lead"],["FE-SB-ZN"],[],[],0,0,["Zhongxi Zhu","Xuping Su","Jianhua Wang"]],["pb87aef738ef143c0","doi:10.1016/j.calphad.2010.01.004","10.1016/j.calphad.2010.01.004","Thermodynamic properties of cementite ()",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["Bengt Hallstedt","Dejan Djurovic","Jörg von Appen"]],["p8d19d222da328979","doi:10.1016/j.calphad.2010.01.005","10.1016/j.calphad.2010.01.005","First-principles calculations and thermodynamic modeling of Cs–In system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CS","IN","CS-IN"],["LATTICE_A","LATTICE_C"],["dft","experimental"],22,0,["Sung Hoon Lee","Zi-Kui Liu"]],["p1251663caedff6a0","doi:10.1016/j.calphad.2010.02.004","10.1016/j.calphad.2010.02.004","Thermodynamic remodeling of the Co–Ga system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GA","CO-GA"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],37,0,["Arpita Chari","Andres Garay","Raymundo Arróyave"]],["p9e72c4f88381bfc5","doi:10.1016/j.calphad.2010.02.005","10.1016/j.calphad.2010.02.005","The Si–Sr and Si–Ba phase diagrams over the Si-rich composition range",2010,"Calphad",["cited_original_source"],["SI-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,4,["B. Rygalin","V. Prokofieva","L. Pavlova"]],["p54c7024e68a573f9","doi:10.1016/j.calphad.2010.02.006","10.1016/j.calphad.2010.02.006","Thermodynamic optimization of the Co–Zr system",2010,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],56,8,["A. Durga","K.C. Hari Kumar"]],["p160d4b7ea76bfb3d","doi:10.1016/j.calphad.2010.03.003","10.1016/j.calphad.2010.03.003","Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results",2010,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["HF","TI","CR-HF","CR-TI","CR-HF-TI"],["INVARIANT_TEMPERATURE","LATTICE_4E_Z","LATTICE_4F_Z","LATTICE_4F_Z_1","LATTICE_4F_Z_2","LATTICE_6H_X","LATTICE_6H_Y","LATTICE_A","LATTICE_C","LATTICE_C_A","LATTICE_V_ATOM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],265,7,["J. Pavlů","J. Vřešt’ál","M. Šob"]],["p6afd6a75b5defdc1","doi:10.1016/j.calphad.2010.03.005","10.1016/j.calphad.2010.03.005","Critical evaluations and thermodynamic optimizations of the Mn–S and the Fe–Mn–S systems",2010,"Calphad",["handbook_diagram_source","discovery_lead"],["MN-S","FE-MN-S"],[],[],0,0,["Youn-Bae Kang"]],["p286c62159c08a68d","doi:10.1016/j.calphad.2010.04.003","10.1016/j.calphad.2010.04.003","Thermodynamic analysis of phase equilibria in the Cr–Mo–B ternary system",2010,"Calphad",["discovery_lead"],["B-CR-MO"],[],[],0,0,["Masayuki Tojo","Tatsuya Tokunaga","Hiroshi Ohtani"]],["p7636eca9b82312f3","doi:10.1016/j.calphad.2010.05.002","10.1016/j.calphad.2010.05.002","Thermodynamic assessment of the Mn–C system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-MN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],105,0,["Dejan Djurovic","Bengt Hallstedt","Jörg von Appen"]],["pb3e06eac01b63650","doi:10.1016/j.calphad.2010.05.004","10.1016/j.calphad.2010.05.004","Experimental study and thermodynamic remodeling of the Bi–Cu–Ni system",2010,"Calphad",["cited_original_source"],["BI-CU-NI"],["INVARIANT_TEMPERATURE"],["model"],0,2,["Branislav Marković","Dragana Živković","Jan Vřešt’ál"]],["p1b8bf358efa633d7","doi:10.1016/j.calphad.2010.06.001","10.1016/j.calphad.2010.06.001","Measurement and thermodynamic assessment of the phase equilibria in the Mg–Hg–Ga ternary system",2010,"Calphad",["discovery_lead"],["GA-HG-MG"],[],[],0,0,["Yan Feng","Richu Wang","Huashan Liu"]],["p87497ff1a06bd462","doi:10.1016/j.calphad.2010.07.001","10.1016/j.calphad.2010.07.001","Thermodynamic description of the Ti–H system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["H-TI"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","OTHER"],["experimental","model","unspecified"],29,0,["Kun Wang","Xiangcheng Kong","Junlin Du"]],["p0f3b4db190024360","doi:10.1016/j.calphad.2010.07.002","10.1016/j.calphad.2010.07.002","Thermodynamic modeling of the Pd–S system supported by first-principles calculations",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["S","PD-S"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],417,0,["Rongxiang Hu","Michael C. Gao","Ömer N. Doğan"]],["p7f5f4bd073fa0d54","doi:10.1016/j.calphad.2010.07.003","10.1016/j.calphad.2010.07.003","Thermodynamic assessment of the Nb–Si–Mo system",2010,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["MO-SI","NB-SI","MO-NB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],87,1,["Tai Geng","Changrong Li","Xinqing Zhao"]],["pa6d843507c7f879a","doi:10.1016/j.calphad.2010.07.006","10.1016/j.calphad.2010.07.006","Experimental investigation and thermodynamic reassessment of the Fe–Si–Zn system",2010,"Calphad",["cited_original_source","discovery_lead"],["FE-SI-ZN"],["INVARIANT_TEMPERATURE"],["model"],0,13,["Chunsheng Sha","Shuhong Liu","Yong Du"]],["p44ca75665701185d","doi:10.1016/j.calphad.2010.07.007","10.1016/j.calphad.2010.07.007","Thermodynamic description of the Cu–Pb–Zn system",2010,"Calphad",["discovery_lead"],["CU-PB-ZN"],[],[],0,0,["J. Miettinen","V. Gandova","G. Vassilev"]],["pe9401e2004341f87","doi:10.1016/j.calphad.2010.07.008","10.1016/j.calphad.2010.07.008","Thermodynamic description of the Cu–Pb–Sn system at the Cu–Pb side",2010,"Calphad",["discovery_lead"],["CU-PB-SN"],[],[],0,0,["J. Miettinen","P. Docheva","G. Vassilev"]],["p15f52da6b3bc30b6","doi:10.1016/j.calphad.2010.07.010","10.1016/j.calphad.2010.07.010","Thermodynamic description on the miscibility gap of the Mg-based solid solution in the Mg–Zn, Mg–Nd and Mg–Zn–Nd systems",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG-ND","MG-ZN","MG-ND-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],32,0,["Chunju Niu","Miao Liu","Changrong Li"]],["pe451bcd5500ef585","doi:10.1016/j.calphad.2010.08.001","10.1016/j.calphad.2010.08.001","A thermodynamic assessment of the nickel–lead system",2010,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,3,["I. Kainulainen","P. Taskinen","J. Gisby"]],["p529a6f7e9a891969","doi:10.1016/j.calphad.2010.08.004","10.1016/j.calphad.2010.08.004","Thermodynamic evaluation and optimization of Al–Gd, Al–Tb, Al–Dy, Al–Ho and Al–Er systems using a Modified Quasichemical Model for the liquid",2010,"Calphad",["cited_original_source"],["AL-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,8,["Liling Jin","Youn-Bae Kang","Patrice Chartrand"]],["p23cb80556e3e67de","doi:10.1016/j.calphad.2010.09.003","10.1016/j.calphad.2010.09.003","Ab initio and thermodynamic study of the Cr–Re system",2010,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR","RE","CR-RE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],107,0,["M. Palumbo","T. Abe","C. Kocer"]],["p9e7766e32e7fb7ac","doi:10.1016/j.calphad.2010.10.003","10.1016/j.calphad.2010.10.003","Thermodynamic assessments of the In–Eu and In–Yb systems",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["EU-IN","IN-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],60,0,["F. Gao","S.L. Wang","C.P. Wang"]],["p463a2f343b856ec3","doi:10.1016/j.calphad.2010.10.008","10.1016/j.calphad.2010.10.008","First-principles calculations and thermodynamic modeling of the Al–Pt binary system",2011,"Calphad",["discovery_lead"],[],[],[],0,0,["D.E. Kim","V.R. Manga","S.N. Prins"]],["pca05d092c25d6d17","doi:10.1016/j.calphad.2010.10.009","10.1016/j.calphad.2010.10.009","Thermodynamic assessment of the Au–Ga binary system",2011,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU","AU-GA"],["INVARIANT_TEMPERATURE","LATTICE_A","TRANSITION_TEMPERATURE"],["experimental","model"],41,12,["J. Wang","Y.J. Liu","L.B. Liu"]],["pc9bdbc7645bd5073","doi:10.1016/j.calphad.2010.11.006","10.1016/j.calphad.2010.11.006","Thermodynamic description of the Al–Li–Zn system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-LI","LI-ZN","AL-LI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Cuiping Guo","Yu Liang","Changrong Li"]],["p5f9323a7f8e526f2","doi:10.1016/j.calphad.2010.12.002","10.1016/j.calphad.2010.12.002","Thermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles results",2011,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["V","TA-V"],["HM_FORM","LATTICE_A","LATTICE_C","LATTICE_C_A","LATTICE_V_ATOM","SITE_FRACTIONAL_COORDINATES"],["dft","experimental","model"],97,4,["J. Pavlů","J. Vřešt’ál","X.-Q. Chen"]],["p48a7cdb91a1e5166","doi:10.1016/j.calphad.2010.12.003","10.1016/j.calphad.2010.12.003","Structural stability of intermetallic phases in the Ga–Ti system",2011,"Calphad",["cited_original_source"],["GA-TI"],["LATTICE_A","LATTICE_C"],["model"],0,20,["Catherine Colinet","Jean-Claude Tedenac"]],["p343d0cd2e8839d68","doi:10.1016/j.calphad.2010.12.006","10.1016/j.calphad.2010.12.006","Experimental investigation and thermodynamic assessment of the Cu–Sn–Ti ternary system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-SN","CU-TI","SN-TI","CU-SN-TI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],11,0,["Jiang Wang","Chunlei Liu","Christian Leinenbach"]],["p5418591ae673fef4","doi:10.1016/j.calphad.2011.01.003","10.1016/j.calphad.2011.01.003","Experimental investigation and thermodynamic modeling of the Mg–Si–Zn system",2011,"Calphad",["discovery_lead"],["MG-SI-ZN"],[],[],0,0,["Man Wang","Peisheng Wang","Shuhong Liu"]],["p19db3c597f2e9372","doi:10.1016/j.calphad.2011.02.001","10.1016/j.calphad.2011.02.001","Experimental investigation and thermodynamic modeling of the Cu–Si–Zn system with the refined description for the Cu–Zn system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-ZN","CU-SI-ZN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],36,0,["Jiong Wang","Honghui Xu","Shunli Shang"]],["p038378bc64f2cd36","doi:10.1016/j.calphad.2011.02.003","10.1016/j.calphad.2011.02.003","Thermodynamic assessment of the Li–O system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LI-O"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Keke Chang","Bengt Hallstedt"]],["p2fe507a6cbd2cfe0","doi:10.1016/j.calphad.2011.03.003","10.1016/j.calphad.2011.03.003","Thermodynamic investigation of the galvanizing systems, II: Thermodynamic evaluation of the Ni–Zn system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],32,0,["Wei Xiong","Honghui Xu","Yong Du"]],["p54b1777bd8c27594","doi:10.1016/j.calphad.2011.04.001","10.1016/j.calphad.2011.04.001","Thermodynamic description of the Er–Fe–Sb system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ER-FE","ER-SB","ER-FE-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],49,0,["Wei Wang","Cuiping Guo","Changrong Li"]],["p88a756cdfc393016","doi:10.1016/j.calphad.2011.04.003","10.1016/j.calphad.2011.04.003","Experimental investigation and thermodynamic prediction of the Ni–Pb–Sb phase diagram",2011,"Calphad",["discovery_lead"],["NI-PB-SB"],[],[],0,0,["Duško Minić","Dragan Manasijević","Vladan Ćosovic"]],["pab0620d3b03e01ac","doi:10.1016/j.calphad.2011.04.005","10.1016/j.calphad.2011.04.005","Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO","FE","NI","PT","CO-PT","FE-PT","NI-PT"],["HM_FORM","HM_MIX","LATTICE_A","LATTICE_C","OTHER","TRANSITION_TEMPERATURE"],["dft","experimental","model"],53,0,["DongEung Kim","James E. Saal","Liangcai Zhou"]],["p5fa684130351f07c","doi:10.1016/j.calphad.2011.05.001","10.1016/j.calphad.2011.05.001","Experimental investigation and thermodynamic modeling of the Mn–Ni–Si system",2011,"Calphad",["discovery_lead"],["MN-NI-SI"],[],[],0,0,["Biao Hu","Honghui Xu","Shuhong Liu"]],["pa63c88862b8188b9","doi:10.1016/j.calphad.2011.05.002","10.1016/j.calphad.2011.05.002","An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-FE"],["TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Wei Xiong","Peter Hedström","Malin Selleby"]],["p9a73243210835a07","doi:10.1016/j.calphad.2011.05.003","10.1016/j.calphad.2011.05.003","Thermodynamic assessments of the Bi–Lu and Lu–Sb systems",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-LU","LU-SB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],58,0,["S.L. Wang","F. Gao","S.X. Gan"]],["pd2be384630253fe9","doi:10.1016/j.calphad.2011.05.005","10.1016/j.calphad.2011.05.005","The V–Zn binary system: New experimental results and thermodynamic assessment",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["V-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Changjun Wu","Xuping Su","Daniel Liu"]],["pbbd4917c89801dcd","doi:10.1016/j.calphad.2011.06.001","10.1016/j.calphad.2011.06.001","Thermodynamic modeling of the Co–Sm system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-SM"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],44,0,["Yuan Yuan","Jianhong Yi","Gabriella Borzone"]],["p5a7e5ca605641154","doi:10.1016/j.calphad.2011.06.005","10.1016/j.calphad.2011.06.005","Thermodynamic assessments of six binary systems of alkali metals",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CS-K","CS-NA","CS-RB","K-NA","K-RB","NA-RB"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Xin Ren","Changrong Li","Zhenmin Du"]],["pcfb1563697a95734","doi:10.1016/j.calphad.2011.06.007","10.1016/j.calphad.2011.06.007","An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system",2011,"Calphad",["discovery_lead"],["AL-CU-FE-MG-MN-NI-SI-ZN"],[],[],0,0,["Yong Du","Shuhong Liu","Lijun Zhang"]],["pa7b34d666dd71554","doi:10.1016/j.calphad.2011.07.003","10.1016/j.calphad.2011.07.003","First-principles calculations and thermodynamic modeling of the V–Zr system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["V","ZR","V-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B"],["experimental","model","unspecified"],21,0,["Xu-Shan Zhao","Gai-Huan Yuan","Mei-Yi Yao"]],["p52e876a4e1e09335","doi:10.1016/j.calphad.2011.07.004","10.1016/j.calphad.2011.07.004","A thermodynamic modeling of the Pd–Ti system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PD-TI"],["INVARIANT_TEMPERATURE"],["experimental","model"],28,0,["Cuiping Guo","Mei Li","Changrong Li"]],["pbf7fd5b1c916baba","doi:10.1016/j.calphad.2011.08.001","10.1016/j.calphad.2011.08.001","Thermodynamic assessments of the Er–Sb and Sb–Tm systems",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ER-SB","SB-TM"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],59,0,["S.L. Wang","Z.B. Hu","F. Gao"]],["pd4546707eac8e8ce","doi:10.1016/j.calphad.2011.08.002","10.1016/j.calphad.2011.08.002","Thermodynamic assessment of the Fe–Mn–C system",2011,"Calphad",["discovery_lead"],["C-FE-MN"],[],[],0,0,["Dejan Djurovic","Bengt Hallstedt","Jörg von Appen"]],["pf4818d4d156ac9fd","doi:10.1016/j.calphad.2011.09.002","10.1016/j.calphad.2011.09.002","Thermodynamic modeling of the C–RE (RE=La, Ce and Pr) systems",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CE","LA","PR","C-CE","C-LA","C-PR","C-CE-LA-PR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","model","unspecified"],82,0,["Yingbiao Peng","Yong Du","Lijun Zhang"]],["p1642d376ab3ee10d","doi:10.1016/j.calphad.2011.09.003","10.1016/j.calphad.2011.09.003","Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LI","MG","AL-LI","AL-MG","LI-MG","AL-LI-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Peisheng Wang","Yong Du","Shuhong Liu"]],["p407e620a8fc0a74b","doi:10.1016/j.calphad.2011.09.006","10.1016/j.calphad.2011.09.006","Thermodynamic assessment of the Ce–Pt system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CE-PT"],["INVARIANT_TEMPERATURE"],["experimental","model"],30,0,["X.J. Liu","S.X. Gan","Z.S. Li"]],["pce8afa113ea84061","doi:10.1016/j.calphad.2011.09.007","10.1016/j.calphad.2011.09.007","A thermodynamic reassessment of the Si–Sr system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SI-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],81,0,["Kai Li","Shuhong Liu","Chunsheng Sha"]],["pc9385824afbfb9c3","doi:10.1016/j.calphad.2011.09.008","10.1016/j.calphad.2011.09.008","Thermodynamic description of the Al–Cu–Y ternary system",2011,"Calphad",["discovery_lead"],["AL-CU-Y"],[],[],0,0,["Ligang Zhang","Patrick J. Masset","Xiaoma Tao"]],["p91cdf81ca9559987","doi:10.1016/j.calphad.2011.09.009","10.1016/j.calphad.2011.09.009","First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties",2011,"Calphad",["cited_original_source"],["AL-ZR"],["HM_FORM"],["dft","model"],0,30,["Jiong Wang","Shun-Li Shang","Yi Wang"]],["p20cdffac5393a14f","doi:10.1016/j.calphad.2011.10.001","10.1016/j.calphad.2011.10.001","Thermodynamic assessment of the La–Mg system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LA-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],25,0,["A. Berche","P. Benigni","J. Rogez"]],["p5418ef98e6d539e4","doi:10.1016/j.calphad.2011.10.003","10.1016/j.calphad.2011.10.003","Equilibrium between MB2 (M=Ti,Zr,Hf) UHTC and Ni: A thermodynamic database for the B–Hf–Ni–Ti–Zr system",2011,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-HF","B-NI","B-TI","B-ZR","HF-NI","HF-TI","HF-ZR","NI-TI","NI-ZR","TI-ZR","B-HF-NI","B-NI-TI","B-NI-ZR","HF-NI-TI","HF-NI-ZR","HF-TI-ZR","NI-TI-ZR","B-HF-NI-TI-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],146,0,["G. Cacciamani","P. Riani","F. Valenza"]],["p6bc40a8c4798383d","doi:10.1016/j.calphad.2011.10.004","10.1016/j.calphad.2011.10.004","Phase equilibria of the La–Ni–Cu ternary system at 673 K: Thermodynamic modeling and experimental validation",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU","LA","NI","CU-LA","LA-NI","CU-LA-NI"],["LATTICE_A","LATTICE_C"],["unspecified"],37,0,["Xuehui An","Qian Li","Jieyu Zhang"]],["pea238e9897131302","doi:10.1016/j.calphad.2011.10.007","10.1016/j.calphad.2011.10.007","Critical assessment and thermodynamic modeling of Mg–Zn, Mg–Sn, Sn–Zn and Mg–Sn–Zn systems",2012,"Calphad",["discovery_lead"],["MG-SN-ZN"],[],[],0,0,["P. Ghosh","M. Mezbahul-Islam","M. Medraj"]],["p5e47c2a836c45193","doi:10.1016/j.calphad.2011.11.004","10.1016/j.calphad.2011.11.004","Thermodynamic assessment of the La–Zn system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LA-ZN"],["INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Alexandre Berche","Pierre Benigni","Jacques Rogez"]],["p3ccea069da229542","doi:10.1016/j.calphad.2011.12.002","10.1016/j.calphad.2011.12.002","Thermodynamic modeling of the Nb-rich corner in the Nb–Si–Sn system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SI-SN","NB-SI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["Zhiping Sun","Xiping Guo","Chuan Zhang"]],["p2ac4546cb32dbd1b","doi:10.1016/j.calphad.2011.12.003","10.1016/j.calphad.2011.12.003","A thermodynamic description of the Al–Mo–Si system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-MO","MO-SI","AL-MO-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["Cuiping Guo","Changrong Li","Patrick J. Masset"]],["pd8649a39e612f533","doi:10.1016/j.calphad.2011.12.010","10.1016/j.calphad.2011.12.010","Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GE","SC","GE-SC"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],88,0,["Kaiming Cheng","Biao Hu","Yong Du"]],["p2b9ca1ca5bd488ab","doi:10.1016/j.calphad.2012.01.002","10.1016/j.calphad.2012.01.002","Thermodynamic assessments of the Sb–La and Sb–Tb systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LA-SB","SB-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["F. Gao","S.L. Wang","C.P. Wang"]],["p8449fe39758600f2","doi:10.1016/j.calphad.2012.01.004","10.1016/j.calphad.2012.01.004","Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["K","NA","GE-K","GE-NA","GE-K-NA"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],44,0,["Yaru Wang","Peisheng Wang","Dongdong Zhao"]],["pe13699a7724fe740","doi:10.1016/j.calphad.2012.01.006","10.1016/j.calphad.2012.01.006","Is zinc HCP_ZN or HCP_A3?",2012,"Calphad",["cited_original_source"],["MG-ZN"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE"],["model"],0,4,["Rainer Schmid-Fetzer","Bengt Hallstedt"]],["p730b668821ab9856","doi:10.1016/j.calphad.2012.02.001","10.1016/j.calphad.2012.02.001","Combined ab initio, experimental, and CALPHAD approach for an improved thermodynamic evaluation of the Mg–Si system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MG-SI"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","OTHER","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],77,0,["Michael Schick","Bengt Hallstedt","Albert Glensk"]],["pc6723a80c28f324a","doi:10.1016/j.calphad.2012.02.002","10.1016/j.calphad.2012.02.002","Thermodynamic assessment of Au–Ho and Au–Tm binary systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["HO","TM","AU-HO","AU-TM"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],130,0,["H.Q. Dong","X.M. Tao","T. Laurila"]],["p2473ae082072c473","doi:10.1016/j.calphad.2012.02.004","10.1016/j.calphad.2012.02.004","Thermodynamic assessment of the Ho–Sb and Sb–Yb systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["HO-SB","SB-YB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],57,0,["X.J. Liu","S.X. Gan","Z.S. Li"]],["p768cdec165d15de0","doi:10.1016/j.calphad.2012.02.007","10.1016/j.calphad.2012.02.007","Experimental study and thermodynamic assessment of the Al–Fe rich side of the Al–Zn–Fe system at 300 and 550 ° C",2012,"Calphad",["discovery_lead"],["AL-FE-ZN"],[],[],0,0,["Qun Luo","Ji-Long Chen","Yang Li"]],["p7973745a2c2d9668","doi:10.1016/j.calphad.2012.03.001","10.1016/j.calphad.2012.03.001","Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LI","NA","SC","SR","H-SR","LI-SR","NA-SR","SC-SR","H-LI-NA-SC-SR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],22,0,["Chong Chen","Man Wang","Yong Du"]],["p0e4129bbae34d310","doi:10.1016/j.calphad.2012.03.003","10.1016/j.calphad.2012.03.003","Thermodynamic study and re-assessment of the Ge-Ni system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GE-NI"],["HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],60,0,["Shan Jin","Christian Leinenbach","Jiang Wang"]],["pa66827f11cb89aa6","doi:10.1016/j.calphad.2012.03.004","10.1016/j.calphad.2012.03.004","Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system",2012,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["MN","NB","FE-NB","MN-NB","FE-MN-NB","FE-NB-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","LATTICE_V0"],["dft","experimental","model"],277,18,["Shuhong Liu","Bengt Hallstedt","Denis Music"]],["pa3ec06a89979c0e4","doi:10.1016/j.calphad.2012.03.005","10.1016/j.calphad.2012.03.005","Experimental investigation and thermodynamic calculation of the Al–Fe–P system at low phosphorus contents",2012,"Calphad",["cited_original_source"],["AL-P"],["HM_FORM","INVARIANT_TEMPERATURE","SM"],["model"],0,4,["Changjun Wu","Weiming Huang","Xuping Su"]],["p3875589b90b79352","doi:10.1016/j.calphad.2012.04.002","10.1016/j.calphad.2012.04.002","Critical assessment and thermodynamic modeling of the Cu–O and Cu–O–S systems",2012,"Calphad",["discovery_lead"],["CU-O-S"],[],[],0,0,["Denis Shishin","Sergei A. Decterov"]],["p64175f0e0d5fc0b7","doi:10.1016/j.calphad.2012.04.005","10.1016/j.calphad.2012.04.005","First-principles calculations and thermodynamic re-modeling of the Hf–W system",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["HF","W","HF-W"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C_A"],["dft","experimental","model"],20,0,["Alyson C. Lieser","Chelsey L. Zacherl","Arkapol Saengdeejing"]],["pcded633c2d2c1507","doi:10.1016/j.calphad.2012.05.001","10.1016/j.calphad.2012.05.001","Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["RE","TI","RE-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","MOLAR_VOLUME","TRANSITION_TEMPERATURE"],["dft","experimental"],34,0,["Chelsey L. Zacherl","Shun-Li Shang","Arkapol Saengdeejing"]],["pcde0bf84b2ae05d7","doi:10.1016/j.calphad.2012.05.004","10.1016/j.calphad.2012.05.004","Thermodynamic modeling of Fe–Ce–Bi system and explanation of interfacial reaction in Fe-45at%–Ce/Bi couple",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-CE","BI-CE-FE"],["GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Juan Li","Yu Cai","Qiang Chen"]],["p22ec6ab4e7221248","doi:10.1016/j.calphad.2012.05.005","10.1016/j.calphad.2012.05.005","Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems",2012,"Calphad",["cited_original_source"],["MG-PR"],["INVARIANT_TEMPERATURE"],["model"],0,6,["Youn-Bae Kang","Liling Jin","Patrice Chartrand"]],["p5d6e2f8c69e69616","doi:10.1016/j.calphad.2012.06.010","10.1016/j.calphad.2012.06.010","Thermodynamic modeling of the Fe–Ti–V system",2012,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["FE-TI","FE-V","FE-TI-V"],["INVARIANT_TEMPERATURE"],["experimental","model"],3,6,["Cuiping Guo","Changrong Li","Xiang Zheng"]],["pd1639ca7ea9708a7","doi:10.1016/j.calphad.2012.07.002","10.1016/j.calphad.2012.07.002","An improved magnetic model for thermodynamic modeling",2012,"Calphad",["discovery_lead"],[],[],[],0,0,["Wei Xiong","Qing Chen","Pavel A. Korzhavyi"]],["pd9c6229ac125ddd9","doi:10.1016/j.calphad.2012.08.001","10.1016/j.calphad.2012.08.001","Experimental and thermodynamic assessment of the Gd–Zr system",2012,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GD-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A0","LATTICE_C0","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],55,6,["N. Mattern","J.H. Han","M. Zinkevich"]],["p1d12e3f03d2ca4cd","doi:10.1016/j.calphad.2012.08.003","10.1016/j.calphad.2012.08.003","A thermodynamic assessment of the Bi–Mg–Sn ternary system",2012,"Calphad",["discovery_lead"],["BI-MG-SN"],[],[],0,0,["Chunju Niu","Changrong Li","Zhenmin Du"]],["p16d36b567472fcea","doi:10.1016/j.calphad.2012.09.001","10.1016/j.calphad.2012.09.001","Thermodynamic description of the Fe–Mn–Nb–C system",2012,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["FE-NB","FE-NB-ZR","C-FE-MN-NB"],["INVARIANT_TEMPERATURE"],["experimental","model"],1,11,["A.V. Khvan","B. Hallstedt"]],["pa2e1c1bcbcc6d70b","doi:10.1016/j.calphad.2012.09.002","10.1016/j.calphad.2012.09.002","Thermodynamic assessment of Cr–Nb–C and Mn–Nb–C systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-CR","C-NB","CR-NB","C-CR-NB","C-MN-NB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],51,0,["A.V. Khvan","B. Hallstedt","K. Chang"]],["p205f980915de05a6","doi:10.1016/j.calphad.2012.09.003","10.1016/j.calphad.2012.09.003","Thermodynamic modeling of the Hf–Sn and Sn–Y systems",2012,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SN","Y","HF-SN","SN-Y","HF-SN-Y"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],78,0,["Cai Tang","Biao Hu","Yong Du"]],["pb9749e02b725d26f","doi:10.1016/j.calphad.2012.11.001","10.1016/j.calphad.2012.11.001","Thermodynamic assessment of Fe3Mn3Nb3N and Nb3C3Nsystems",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-NB","FE-NB","N-NB"],[],[],0,0,["A.V. Khvan","B. Hallstedt"]],["p90391d4b000612fd","doi:10.1016/j.calphad.2012.12.001","10.1016/j.calphad.2012.12.001","Experimental study and thermodynamic assessment of the Cu–Fe–Ti system",2013,"Calphad",["discovery_lead"],["CU-FE-TI"],[],[],0,0,["H. Bo","L.I. Duarte","W.J. Zhu"]],["pfbcd85149ca14ac9","doi:10.1016/j.calphad.2012.12.002","10.1016/j.calphad.2012.12.002","Experimental investigation and thermodynamic reassessment of La–Ni and LaNi5–H systems",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LA","NI","LA-NI","H-LA-NI","LA-NI-O"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],79,0,["X.H. An","Q.F. Gu","J.Y. Zhang"]],["p61f84cd5055d7a3e","doi:10.1016/j.calphad.2013.01.002","10.1016/j.calphad.2013.01.002","Experimental study on phase relationships in the Si-rich portion of the Nb–Si–W ternary system",2013,"Calphad",["cited_original_source"],["NB-SI-W"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],0,10,["Yan Li","Changrong Li","Zhenmin Du"]],["p668370ba1233a26c","doi:10.1016/j.calphad.2013.01.003","10.1016/j.calphad.2013.01.003","Thermodynamic assessment of the Gd–Bi and the Ho–Bi systems",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-GD","BI-HO"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],81,0,["Jinsan Wang","Changrong Li","Cuiping Guo"]],["pa6564de0872dd2b9","doi:10.1016/j.calphad.2013.01.004","10.1016/j.calphad.2013.01.004","Experimental study and thermodynamic assessment of the erbium–hydrogen binary system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ER","ER-H"],["LATTICE_A","LATTICE_C"],["experimental"],17,0,["Aurore Mascaro","Caroline Toffolon-Masclet","Caroline Raepsaet"]],["p8f7e3c895588c434","doi:10.1016/j.calphad.2013.01.006","10.1016/j.calphad.2013.01.006","Thermodynamic assessment of the Sc–Sn system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SC-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["A. Iddaoudi","N. Selhaoui","M. Ait Amar"]],["pd345fef8219386c1","doi:10.1016/j.calphad.2013.01.007","10.1016/j.calphad.2013.01.007","Thermodynamic assessment of the Eu–Pb and Lu–Pb systems",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["EU-PB","LU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["D. Wang","Y. Yu","X.J. Liu"]],["p54003f0dd1816f67","doi:10.1016/j.calphad.2013.01.008","10.1016/j.calphad.2013.01.008","Thermodynamic calculation of the Mg–Mn–Zn and Mg–Mn–Ce systems and re-optimization of their constitutive binaries",2013,"Calphad",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,8,["P. Ghosh","M. Medraj"]],["p6da9423b2dcb3f67","doi:10.1016/j.calphad.2013.02.001","10.1016/j.calphad.2013.02.001","A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range",2013,"Calphad",["discovery_lead"],[],[],[],0,0,["Peng Zhou","Yingbiao Peng","Biao Hu"]],["p067e490bd32e5063","doi:10.1016/j.calphad.2013.02.002","10.1016/j.calphad.2013.02.002","Thermodynamic modeling of the Co–Fe–O system",2013,"Calphad",["discovery_lead"],["CO-FE-O"],[],[],0,0,["Wei-Wei Zhang","Ming Chen"]],["p6443846c5022418d","doi:10.1016/j.calphad.2013.02.003","10.1016/j.calphad.2013.02.003","An updated thermodynamic modeling of the Ga–Ti system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GA-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","model","unspecified"],118,0,["Y. Liu","J.C. Tedenac","X.P. Su"]],["pae8c9658baf03775","doi:10.1016/j.calphad.2013.02.004","10.1016/j.calphad.2013.02.004","Thermodynamics of Ti–Ni shape memory alloys",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-TI"],["CPM","HM_FORM","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","SM","SM_FORM","TRANSITION_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],149,0,["E. Povoden-Karadeniz","D.C. Cirstea","P. Lang"]],["pcb86183fbc8ae98d","doi:10.1016/j.calphad.2013.02.006","10.1016/j.calphad.2013.02.006","First-principles aided thermodynamic modeling of the Nb–Re system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NB","RE","NB-RE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C_A","SM","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],50,0,["Xuan L. Liu","Chelsey Z. Hargather","Zi-Kui Liu"]],["pb9120bc0f65e6d32","doi:10.1016/j.calphad.2013.03.001","10.1016/j.calphad.2013.03.001","Thermodynamic assessment of the B–Ce and B–Pr systems",2013,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B","B-CE","B-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],38,19,["C.P. Wang","Y. Shi","D. Wang"]],["p10e779378b9b28fd","doi:10.1016/j.calphad.2013.03.003","10.1016/j.calphad.2013.03.003","Thermodynamic description of the system Ag–Sn–Zn",2013,"Calphad",["discovery_lead"],["AG-SN-ZN"],[],[],0,0,["G. Vassilev","V. Gandova","N. Milcheva"]],["p99d817b89f6fbd65","doi:10.1016/j.calphad.2013.03.004","10.1016/j.calphad.2013.03.004","CALPHAD modeling of metastable phases in the Al–Mg–Si system",2013,"Calphad",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["Erwin Povoden-Karadeniz","Peter Lang","Piotr Warczok"]],["p1aa6e65e6c754dc4","doi:10.1016/j.calphad.2013.04.001","10.1016/j.calphad.2013.04.001","Critical assessment and thermodynamic modeling of the Cu–Fe–O system",2013,"Calphad",["discovery_lead"],["CU-FE-O"],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Evgueni Jak"]],["p6bb067d22611dc81","doi:10.1016/j.calphad.2013.04.003","10.1016/j.calphad.2013.04.003","Thermodynamic assessment of Sn–Cu–Ce system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-SN","CE-CU-SN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],261,0,["Juan Li","Xiaoma Tao","Sisi Dong"]],["pcf8793caf5708a04","doi:10.1016/j.calphad.2013.04.004","10.1016/j.calphad.2013.04.004","Thermodynamic optimization of the Nb–Si–W ternary system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB","SI","W","NB-SI","SI-W","NB-SI-W"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],59,0,["Yan Li","Changrong Li","Zhenmin Du"]],["pe7615728267c34d9","doi:10.1016/j.calphad.2013.05.001","10.1016/j.calphad.2013.05.001","The Al–Fe–Mn system revisited—An updated thermodynamic description using the most recent binaries",2013,"Calphad",["discovery_lead"],["AL-FE-MN"],[],[],0,0,["Bonnie B. Lindahl","Malin Selleby"]],["pc2ccd1c4a2e1ecbc","doi:10.1016/j.calphad.2013.05.002","10.1016/j.calphad.2013.05.002","Thermodynamic assessment of the Fe–Nb–V system",2013,"Calphad",["discovery_lead"],["FE-NB-V"],[],[],0,0,["Alexandra V. Khvan","Keke Chang","Bengt Hallstedt"]],["pd243c4db1f0c7515","doi:10.1016/j.calphad.2013.06.002","10.1016/j.calphad.2013.06.002","Thermodynamic optimization of the Gd–Pb system using random solution and associate models",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GD","GD-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Jiaxin Cui","Cuiping Guo","Changrong Li"]],["pa0a0c114cf120778","doi:10.1016/j.calphad.2013.06.004","10.1016/j.calphad.2013.06.004","A solubility study and thermodynamic description of the system Fe–Ni–Pb",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-PB","FE-NI-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["I. Vaajamo","P. Taskinen","J.A. Gisby"]],["p6dc426f78494eaf7","doi:10.1016/j.calphad.2013.06.005","10.1016/j.calphad.2013.06.005","Thermodynamic assessment of the Cd–X (X= Sr, Ti, B, V) systems",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["B-CD","CD-SR","CD-TI","CD-V","B-CD-SR-TI-V"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],43,0,["Cong Zhang","Kaiming Cheng","Weiwei Wang"]],["p62c4ad9d9d7fec64","doi:10.1016/j.calphad.2013.06.007","10.1016/j.calphad.2013.06.007","Experimental and thermodynamic assessment of the Gd–Ti system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["GD-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["N. Mattern","J.H. Han","O. Fabrichnaya"]],["p8e80859e0676181f","doi:10.1016/j.calphad.2013.06.008","10.1016/j.calphad.2013.06.008","Critical assessment and experimental investigation of Co–Ni–Ti phase equilibria",2014,"Calphad",["discovery_lead"],["CO-NI-TI"],[],[],0,0,["Paola Riani","Katarzyna Sufryd","Gabriele Cacciamani"]],["p04b0b3ef1c8d7a82","doi:10.1016/j.calphad.2013.07.001","10.1016/j.calphad.2013.07.001","Thermodynamic assessment of the Al–P system based on original experimental data",2013,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["P","AL-P"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM"],["experimental","model","unspecified"],48,1,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["pa827fa5ef4bbd6fb","doi:10.1016/j.calphad.2013.07.003","10.1016/j.calphad.2013.07.003","Thermodynamic description of the Ni–Sc system",2013,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-SC"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],53,31,["S. Kardellass","C. Servant","N. Selhaoui"]],["p21a34c1d7232d127","doi:10.1016/j.calphad.2013.07.004","10.1016/j.calphad.2013.07.004","Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram",2013,"Calphad",["cited_original_source"],["MN-ND"],["INVARIANT_TEMPERATURE"],["unspecified"],0,3,["A.O. Mostafa","A.E. Gheribi","D. Kevorkov"]],["p3a56d54bb061b7e5","doi:10.1016/j.calphad.2013.07.007","10.1016/j.calphad.2013.07.007","The re-assessment of the Mg–Zn and Fe–Si systems and their incorporation in thermodynamic descriptions of the Al–Mg–Zn and Fe–Si–Zn systems",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-SI","MG-ZN","AL-MG-ZN","FE-SI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],83,0,["Yuan Yuan","Fusheng Pan","Dajian Li"]],["p8d45dbba4b14bc0c","doi:10.1016/j.calphad.2013.07.011","10.1016/j.calphad.2013.07.011","Thermal analysis and microstructure of the as-cast Ag–Bi–Cu alloys",2014,"Calphad",["discovery_lead"],["AG-BI-CU"],[],[],0,0,["Przemysław Fima","Grzegorz Garzeł"]],["p5918b0aefb49df19","doi:10.1016/j.calphad.2013.07.012","10.1016/j.calphad.2013.07.012","Thermochemical investigation of Sm–Mg alloys",2014,"Calphad",["cited_original_source"],["MG-SM"],["HM_FORM"],["experimental"],0,5,["S. Delsante","G. Borzone"]],["pfbf477793b708a0a","doi:10.1016/j.calphad.2013.07.013","10.1016/j.calphad.2013.07.013","Thermodynamic modeling of Au–Ce–Sn ternary system",2013,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU","CE","SN","AU-CE","AU-SN","CE-SN","AU-CE-SN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],305,23,["H.Q. Dong","X.M. Tao","T. Laurila"]],["pac134f7c99daf134","doi:10.1016/j.calphad.2013.07.016","10.1016/j.calphad.2013.07.016","The B-rich side of the B–C phase diagram",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["B-C"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Peter F. Rogl","Jan Vřešťál","Takaho Tanaka"]],["pff43eb4e0d00d152","doi:10.1016/j.calphad.2013.08.001","10.1016/j.calphad.2013.08.001","Assessment of the ternary Fe–Si–B phase diagram",2013,"Calphad",["cited_original_source","discovery_lead"],["B-FE","B-FE-SI"],["INVARIANT_TEMPERATURE"],["model","unspecified"],0,6,["Marco G. Poletti","Livio Battezzati"]],["p5a3e819b6568f027","doi:10.1016/j.calphad.2013.08.002","10.1016/j.calphad.2013.08.002","CALPHAD description of the Mo–Re system focused on the sigma phase modeling",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO","RE","MO-RE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],117,0,["R. Mathieu","N. Dupin","J.-C. Crivello"]],["pd6143735a409b96b","doi:10.1016/j.calphad.2013.09.002","10.1016/j.calphad.2013.09.002","Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BA","CA","GA","SR","B-GA","BA-GA","CA-GA","GA-SR","B-BA-CA-GA-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],119,0,["Xi Li","Kaiming Cheng","Xiaoming Yuan"]],["p193514a63af7e15d","doi:10.1016/j.calphad.2013.10.001","10.1016/j.calphad.2013.10.001","Thermodynamic reassessment of Au–Ni–Sn ternary system",2013,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-SN","AU-NI-SN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],66,0,["H.Q. Dong","V. Vuorinen","T. Laurila"]],["p18a6996ee2efc13c","doi:10.1016/j.calphad.2013.11.007","10.1016/j.calphad.2013.11.007","Phase equilibria in the ternary Ni–Sb–Sn system: Experiments and calculations",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-SB","NI-SB-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],167,0,["Ales Kroupa","Ratikanta Mishra","Divakar Rajamohan"]],["pff01f450e51dfa27","doi:10.1016/j.calphad.2013.12.001","10.1016/j.calphad.2013.12.001","Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["IN","SR","BI-SR","IN-SR","BI-IN-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],99,0,["Yao Wang","Jinghua Xin","Chong Chen"]],["pa79d72581c2f357b","doi:10.1016/j.calphad.2013.12.002","10.1016/j.calphad.2013.12.002","Critical evaluation and thermodynamic optimization of Fe–Cu, Cu–C, Fe–C binary systems and Fe–Cu–C ternary system",2014,"Calphad",["discovery_lead"],["C-CU-FE"],[],[],0,0,["Kaushik Shubhank","Youn-Bae Kang"]],["p80f818600d04301b","doi:10.1016/j.calphad.2013.12.003","10.1016/j.calphad.2013.12.003","Assessment of the atomic mobility for the fcc phase of Ni–Co–X (X=Re and Ru) system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-RE","CO-RU"],[],[],0,0,["X.J. Liu","J.Y. Lin","Y. Lu"]],["pa1d186f99d0eea23","doi:10.1016/j.calphad.2013.12.006","10.1016/j.calphad.2013.12.006","Thermodynamic modeling and first-principles calculations of the Mo–O system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO-O"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["dft","experimental","model"],256,0,["C. Zhang","M.C. Gao","Y. Yang"]],["p1e68f560e77ffd01","doi:10.1016/j.calphad.2014.01.001","10.1016/j.calphad.2014.01.001","Thermodynamic modeling of Fe–Ti–Bi system assisted with key experiments",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-TI","BI-FE-TI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],47,0,["L.H. Huang","Q. Chen","Y. He"]],["p813c2f9034c3a8ac","doi:10.1016/j.calphad.2014.01.002","10.1016/j.calphad.2014.01.002","A thermodynamic evaluation of the Fe–Cr–C system",2014,"Calphad",["discovery_lead"],["C-CR-FE"],[],[],0,0,["Alexandra V. Khvan","Bengt Hallstedt","Christoph Broeckmann"]],["p3b45d41faf457cb2","doi:10.1016/j.calphad.2014.01.003","10.1016/j.calphad.2014.01.003","Thermodynamic evaluations of the iron–lutetium and iron–thulium systems",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE","LU","TM","FE-LU","FE-TM"],["CPM","CPM_CONTRIBUTION","HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","SM_MAGNETIC","TRANSITION_TEMPERATURE"],["dft","experimental","model"],170,0,["S. Kardellass","C. Servant","N. Selhaoui"]],["pf05bd76ca5b69c3b","doi:10.1016/j.calphad.2014.02.004","10.1016/j.calphad.2014.02.004","Experimental investigation and thermodynamic calculation of the phase equilibria in the Fe–Ni–V system",2014,"Calphad",["discovery_lead"],["FE-NI-V"],[],[],0,0,["C.C. Zhao","S.Y. Yang","Y. Lu"]],["p83b92c304c7c5ea8","doi:10.1016/j.calphad.2014.02.007","10.1016/j.calphad.2014.02.007","Phase equilibria and thermodynamics of Mn–C, Mn–Si, Si–C binary systems and Mn–Si–C ternary system by critical evaluation, combined with experiment and thermodynamic modeling",2014,"Calphad",["cited_original_source","discovery_lead"],["C-SI","C-MN-SI"],["SM"],["model"],0,1,["Min-Kyu Paek","Jong-Jin Pak","Youn-Bae Kang"]],["pf701f050529358a4","doi:10.1016/j.calphad.2014.02.008","10.1016/j.calphad.2014.02.008","Experimental and thermodynamic assessment of the Nd–Zr system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ND-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["N. Mattern","Y. Yokoyama","A. Mizuno"]],["pd1af74d95aaf93be","doi:10.1016/j.calphad.2014.03.002","10.1016/j.calphad.2014.03.002","Solution-based thermodynamic modeling of the Ni–Al–Mo system using first-principles calculations",2014,"Calphad",["cited_original_source","discovery_lead"],["AL-MO","AL-MO-NI"],["INVARIANT_TEMPERATURE"],["dft","model"],0,7,["S.H. Zhou","Y. Wang","L.-Q. Chen"]],["pb21db88d00024187","doi:10.1016/j.calphad.2014.03.003","10.1016/j.calphad.2014.03.003","Critical assessment and thermodynamic modeling of Mg–Ca–Zn system supported by key experiments",2014,"Calphad",["discovery_lead"],["CA-MG-ZN"],[],[],0,0,["M. Mezbahul-Islam","Y.N. Zhang","C. Shekhar"]],["pcfcd578764971f41","doi:10.1016/j.calphad.2014.03.004","10.1016/j.calphad.2014.03.004","Thermodynamics of stable and metastable structures in Fe–C system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],14,0,["Reza Naraghi","Malin Selleby","John Ågren"]],["p65c39137be940779","doi:10.1016/j.calphad.2014.04.001","10.1016/j.calphad.2014.04.001","Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase",2014,"Calphad",["cited_original_source"],["BI-RB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],0,15,["Z.M. Cao","W. Xie","P. Chartrand"]],["pc4d985e8b630c8cd","doi:10.1016/j.calphad.2014.04.003","10.1016/j.calphad.2014.04.003","First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG","SN","SR","SN-SR","MG-SN-SR"],["BULK_MODULUS","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE","VOLUME"],["dft","experimental","model"],114,0,["Bi-Cheng Zhou","Shun-Li Shang","Zi-Kui Liu"]],["pf31cd173b0afb6fb","doi:10.1016/j.calphad.2014.05.002","10.1016/j.calphad.2014.05.002","Experimental and thermodynamic assessment of the Ce–Zr system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CE","ZR","CE-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],14,0,["N. Mattern","Y. Yokoyama","A. Mizuno"]],["p3558256fef4b4a34","doi:10.1016/j.calphad.2014.05.003","10.1016/j.calphad.2014.05.003","Thermodynamic analysis of the Co–Cr–C system",2014,"Calphad",["discovery_lead"],["C-CO-CR"],[],[],0,0,["Bartek Kaplan","Andreas Markström","Andreas Blomqvist"]],["pbe4e1e48d46cc36b","doi:10.1016/j.calphad.2014.05.005","10.1016/j.calphad.2014.05.005","Thermodynamic assessment of the Co–Fe–Sb system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-SB","CO-FE-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Changrong Li","Daiman Zhu","Yubi Zhang"]],["p13d3d6e1f14e8fb1","doi:10.1016/j.calphad.2014.06.002","10.1016/j.calphad.2014.06.002","Experimental study and thermodynamic assessment of the Cu–Ni–Ti system",2014,"Calphad",["discovery_lead"],["CU-NI-TI"],[],[],0,0,["W.J. Zhu","L.I. Duarte","C. Leinenbach"]],["p42b8f33963200e8a","doi:10.1016/j.calphad.2014.06.005","10.1016/j.calphad.2014.06.005","Enthalpies of formation of Cd–Pr intermetallic compounds and thermodynamic assessment of the Cd–Pr system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CD-PR"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],29,0,["Thomas L. Reichmann","Klaus W. Richter","Simona Delsante"]],["p140afe26d2e234da","doi:10.1016/j.calphad.2014.06.006","10.1016/j.calphad.2014.06.006","Thermodynamic assessment of the Cd–X (X=Sn, Mn, Fe) systems",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE","MN","SN","CD-FE","CD-MN","CD-SN","CD-FE-MN-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],25,0,["Aning Qin","Rong Wang","Yaru Wang"]],["pa17f7dc06c6ec594","doi:10.1016/j.calphad.2014.07.001","10.1016/j.calphad.2014.07.001","Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system",2014,"Calphad",["discovery_lead"],["LI-MG-SN"],[],[],0,0,["Jian Wang","Jiajia Han","In-Ho Jung"]],["p704bce3e116aa2eb","doi:10.1016/j.calphad.2014.07.002","10.1016/j.calphad.2014.07.002","Thermodynamic assessment of the Sb–Sm and Sm–Sn systems",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SB-SM","SM-SN"],["INVARIANT_TEMPERATURE"],["experimental","model"],45,0,["X.J. Liu","M.H. Chen","Y. Lu"]],["pacc487c51203a4b5","doi:10.1016/j.calphad.2014.08.002","10.1016/j.calphad.2014.08.002","Experimental and thermodynamic assessment of the Nd–Ti system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ND","TI","ND-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],38,0,["N. Mattern","Y. Yokoyama","A. Mizuno"]],["p61c8d58a28dcd93f","doi:10.1016/j.calphad.2014.09.002","10.1016/j.calphad.2014.09.002","Thermodynamic assessment and experimental investigation of the Li–Sn system",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LI","SN","LI-SN"],["EMF","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],148,0,["D. Li","S. Fürtauer","H. Flandorfer"]],["pc71fcedef5963847","doi:10.1016/j.calphad.2014.09.004","10.1016/j.calphad.2014.09.004","Thermodynamic evaluation of the copper-rich part of the CuHOSP system at low temperatures",2014,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CU-H","CU-O"],["TRANSITION_TEMPERATURE"],["model"],1,0,["Hans Magnusson","Karin Frisk"]],["p745767aeadd0842a","doi:10.1016/j.calphad.2014.10.002","10.1016/j.calphad.2014.10.002","Experimental investigation and thermodynamic assessment of the Mg–Gd–Ag system focused on Mg-rich region",2015,"Calphad",["discovery_lead"],["AG-GD-MG"],[],[],0,0,["Xinyu Chen","Yu Zhang","Liming Peng"]],["pf3ba91226e3f5199","doi:10.1016/j.calphad.2014.10.006","10.1016/j.calphad.2014.10.006","Thermodynamic assessment of the Cs–Te binary system",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CS","TE","CS-TE"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_C_A","LATTICE_GAMMA","SM","TRANSITION_ENTHALPY","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model","unspecified"],72,0,["T.-N. Pham Thi","J.-C. Dumas","V. Bouineau"]],["p6c3b1bf10ce428cf","doi:10.1016/j.calphad.2014.10.008","10.1016/j.calphad.2014.10.008","Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["IN","SB","CA-IN","CA-SB","CA-IN-SB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],93,0,["Song Qin","Shuhong Liu","Cong Zhang"]],["p9ae846c22f312a5a","doi:10.1016/j.calphad.2014.11.002","10.1016/j.calphad.2014.11.002","Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI","CS","TM","BI-CS","BI-TM"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],135,0,["Y. Djaballah","A. Said Amer","Ş. Uğur"]],["pdd1c55b24239eaca","doi:10.1016/j.calphad.2014.11.004","10.1016/j.calphad.2014.11.004","Thermodynamic assessment of the Mn–S and Fe–Mn–S systems",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN-S","FE-MN-S"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["David Dilner","Huahai Mao","Malin Selleby"]],["p323b285e530b5217","doi:10.1016/j.calphad.2014.11.005","10.1016/j.calphad.2014.11.005","Thermodynamic assessment of the Ni–Sc binary system",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI-SC"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],70,0,["Daiman Zhu","Changrong Li","Cuiping Guo"]],["pccae210577bab27f","doi:10.1016/j.calphad.2014.12.006","10.1016/j.calphad.2014.12.006","Gibbs energy modeling of Fe–Ta system by Calphad method assisted by experiments and ab initio calculations",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["TA","FE-TA"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],60,0,["V.B. Rajkumar","K.C. Hari Kumar"]],["p3a56e36f3af866cc","doi:10.1016/j.calphad.2015.01.004","10.1016/j.calphad.2015.01.004","Thermodynamic modeling of the V–Cr–Si system",2015,"Calphad",["discovery_lead"],["CR-SI-V"],[],[],0,0,["N. Chaia","N. David","J.M. Fiorani"]],["pe16988cf58b10d75","doi:10.1016/j.calphad.2015.01.176","10.1016/j.calphad.2015.01.176","[P88] Calphad-assisted joining of Ultra-High-Temperature Ceramics (UHTCs)",2015,"Calphad",["discovery_lead"],[],[],[],0,0,["Gabriele Cacciamani","Cristina Artini","Fabrizio Valenza"]],["pc56a5e727feea9b4","doi:10.1016/j.calphad.2015.02.002","10.1016/j.calphad.2015.02.002","Thermodynamic assessment of the cesium–oxygen system by coupling density functional theory and CALPHAD approaches",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CS-O"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],175,0,["C. Guéneau","J.-L. Flèche"]],["pb8767c84bc5ebf72","doi:10.1016/j.calphad.2015.02.004","10.1016/j.calphad.2015.02.004","Ab-initio calculations and CALPHAD description of Cr–Ge–Mn and Cr–Ge–Si",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-GE","CR-GE-MN","CR-GE-SI","CR-GE-MN-SI"],["INVARIANT_TEMPERATURE"],["model"],21,0,["A. Berche","J.C. Tédenac","P. Jund"]],["p60462b8ddc053c8a","doi:10.1016/j.calphad.2015.03.001","10.1016/j.calphad.2015.03.001","Thermodynamic modeling of the solidification path of levitated Fe–Co alloys",2015,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-FE"],["TRANSITION_TEMPERATURE"],["experimental","model"],6,0,["Justin E. Rodriguez","Douglas M. Matson"]],["p9b53ea645c8f974b","doi:10.1016/j.calphad.2015.03.002","10.1016/j.calphad.2015.03.002","Diffusivities in liquid and fcc Al–Mg–Si alloys and their application to the simulation of solidification and dissolution processes",2015,"Calphad",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["Ying Tang","Lijun Zhang","Yong Du"]],["pf980c09cf7c573b0","doi:10.1016/j.calphad.2015.04.005","10.1016/j.calphad.2015.04.005","Phase equilibria in Fe–Sn–Ti ternary system at 1073K and 1273K",2015,"Calphad",["discovery_lead"],["FE-SN-TI"],[],[],0,0,["Y. Cai","Y. Wu","Z.Y. Xie"]],["pd88923e17b222816","doi:10.1016/j.calphad.2015.04.009","10.1016/j.calphad.2015.04.009","Accelerated exploration of multi-principal element alloys for structural applications",2015,"Calphad",["cited_original_source"],["RE-ZR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["O.N. Senkov","J.D. Miller","D.B. Miracle"]],["pe12da1a74b2c5e8a","doi:10.1016/j.calphad.2015.04.010","10.1016/j.calphad.2015.04.010","Modeling of Fe–W phase diagram using first principles and phonons calculations",2015,"Calphad",["tdb_source_assessment"],["FE-W"],[],[],0,0,["Aurélie Jacob","Clemens Schmetterer","Lorenz Singheiser"]],["p7465a9e26df7b7e1","doi:10.1016/j.calphad.2015.04.012","10.1016/j.calphad.2015.04.012","Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data",2015,"Calphad",["tdb_source_assessment"],["CO-W"],[],[],0,0,["Bartek Kaplan","Andreas Blomqvist","Malin Selleby"]],["pe2268d607010fa9d","doi:10.1016/j.calphad.2015.06.001","10.1016/j.calphad.2015.06.001","Thermodynamic description, diffusivities and atomic mobilities in binary Ni–Os system",2015,"Calphad",["tdb_source_assessment"],["NI-OS"],[],[],0,0,["Juan Chen","Cong Zhang","Jiong Wang"]],["pdb0f814fd63af202","doi:10.1016/j.calphad.2015.06.002","10.1016/j.calphad.2015.06.002","Thermodynamic modeling of Cr–Nb and Zr–Cr with extension to the ternary Zr–Nb–Cr system",2015,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-NB","CR-ZR","CR-NB-ZR"],[],[],0,0,["Hai-Jin Lu","Wen-Bo Wang","Nan Zou"]],["p41d6f0f5120e5d64","doi:10.1016/j.calphad.2015.06.004","10.1016/j.calphad.2015.06.004","Thermodynamic assessment and database for the Cu–Fe–O–S system",2015,"Calphad",["discovery_lead"],["CU-FE-O-S"],[],[],0,0,["Denis Shishin","Evgueni Jak","Sergei A. Decterov"]],["p7e678676d3b8a490","doi:10.1016/j.calphad.2015.06.007","10.1016/j.calphad.2015.06.007","Experimental investigation and thermodynamic description of the Li–Si–Ni ternary system",2015,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["SI","LI-NI","LI-SI","LI-MN-SI","LI-NI-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,10,["Zhaohui Long","Chihua Tang","Jing Ding"]],["pbab8ef05b91de7b5","doi:10.1016/j.calphad.2015.07.001","10.1016/j.calphad.2015.07.001","A thermodynamic description of the Al–B–Er system",2015,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-B","B-ER","AL-B-ER"],[],[],0,0,["Wei Wang","Zhen-bo Fu","Ting-an Liu"]],["p7978f6f406b9a292","doi:10.1016/j.calphad.2015.07.002","10.1016/j.calphad.2015.07.002","A thermodynamic re-assessment of Al–V toward an assessment of the ternary Al–Ti–V system",2015,"Calphad",["tdb_source_assessment"],["AL-V"],[],[],0,0,["Bonnie Lindahl","Xuan L. Liu","Zi-Kui Liu"]],["p9e1e6de4cf330935","doi:10.1016/j.calphad.2015.08.001","10.1016/j.calphad.2015.08.001","Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations",2015,"Calphad",["discovery_lead"],["NB-NI-SI"],[],[],0,0,["Vinícius O. dos Santos","Helena M. Petrilli","Cláudio G. Schön"]],["p285ec8cae05e7c4e","doi:10.1016/j.calphad.2015.08.002","10.1016/j.calphad.2015.08.002","Calphad-type assessment of the Sb–Sn–Zn ternary system",2015,"Calphad",["discovery_lead"],["SB-SN-ZN"],[],[],0,0,["Ondřej Zobač","Jiří Sopoušek","Aleš Kroupa"]],["p88d3c20e8ce1bf55","doi:10.1016/j.calphad.2015.08.003","10.1016/j.calphad.2015.08.003","Thermodynamic assessment of the V–O system",2015,"Calphad",["tdb_source_assessment"],["O-V"],[],[],0,0,["Yang Yang","Huahai Mao","Malin Selleby"]],["p202ee76d97e7eef2","doi:10.1016/j.calphad.2015.08.004","10.1016/j.calphad.2015.08.004","Development of thermodynamic database for high Mn–high Al steels: Phase equilibria in the Fe–Mn–Al–C system by experiment and thermodynamic modeling",2015,"Calphad",["discovery_lead"],["AL-C-FE-MN"],[],[],0,0,["Min-Su Kim","Youn-Bae Kang"]],["p9bfaad6340b4d492","doi:10.1016/j.calphad.2015.08.007","10.1016/j.calphad.2015.08.007","Experimental investigation and thermodynamic modeling of the V–Ga system",2015,"Calphad",["tdb_source_assessment"],["GA-V"],[],[],0,0,["Dicheng Ling","Shuhong Liu","Xingxu Lu"]],["pe1e86dfb3d79b1f1","doi:10.1016/j.calphad.2015.09.001","10.1016/j.calphad.2015.09.001","Thermodynamic assessment of the C–Nb–Mo system over the entire composition and temperature ranges",2015,"Calphad",["discovery_lead"],["C-MO-NB"],[],[],0,0,["Cong Zhang","Yingbiao Peng","Peng Zhou"]],["p655c6187918c6384","doi:10.1016/j.calphad.2015.09.003","10.1016/j.calphad.2015.09.003","Thermodynamics of Pd–Mn phases and extension to the Fe–Mn–Pd system",2015,"Calphad",["tdb_source_assessment"],["MN-PD"],[],[],0,0,["E. Povoden-Karadeniz","P. Lang","F. Moszner"]],["p07c1cc1745a35451","doi:10.1016/j.calphad.2015.09.008","10.1016/j.calphad.2015.09.008","Ordering in ternary BCC alloys applied to the Al–Fe–Mn system",2015,"Calphad",["discovery_lead"],["AL-FE-MN"],[],[],0,0,["Bonnie B. Lindahl","Benjamin P. Burton","Malin Selleby"]],["p762b398ebcd5c9a9","doi:10.1016/j.calphad.2015.09.010","10.1016/j.calphad.2015.09.010","Thermodynamic assessment of the Al–Cu–Zn system, part I: Cu–Zn binary system",2015,"Calphad",["tdb_source_assessment","discovery_lead"],["CU-ZN","AL-CU-ZN"],[],[],0,0,["Song-Mao Liang","Hsien-Ming Hsiao","Rainer Schmid-Fetzer"]],["p6ceb1a215d0a932b","doi:10.1016/j.calphad.2015.10.001","10.1016/j.calphad.2015.10.001","A thermodynamic assessment of the Nd–C system",2015,"Calphad",["tdb_source_assessment"],["C-ND"],[],[],0,0,["Yuyang Bian","Kai Tang","Gabriella Tranell"]],["p292de4e76a5f18b1","doi:10.1016/j.calphad.2015.10.004","10.1016/j.calphad.2015.10.004","Thermodynamic assessment of the Al–Cu–Zn system, part II: Al–Cu binary system",2015,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["AL-CU","AL-CU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,18,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["pbd946a155efee310","doi:10.1016/j.calphad.2015.10.007","10.1016/j.calphad.2015.10.007","Thermodynamic assessments of the Yb–Bi and the Yb–Te systems",2015,"Calphad",["tdb_source_assessment"],["BI-YB","TE-YB"],[],[],0,0,["Jinsan Wang","Yue Yuan","Changrong Li"]],["p34903690f7c7aff8","doi:10.1016/j.calphad.2015.10.009","10.1016/j.calphad.2015.10.009","Experimental investigation and thermodynamic assessment of Nd–H and Nd–Ni–H systems",2015,"Calphad",["tdb_source_assessment","discovery_lead"],["H-ND","ND-NI","H-ND-NI"],[],[],0,0,["Qun Luo","Shuang-Lin Chen","Jie-Yu Zhang"]],["p4cef64915c3f9b20","doi:10.1016/j.calphad.2015.10.013","10.1016/j.calphad.2015.10.013","Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations",2016,"Calphad",["tdb_source_assessment"],["CO-CR"],[],[],0,0,["Zhou Li","Huahai Mao","Pavel A. Korzhavyi"]],["pf83444cb8d3bf21b","doi:10.1016/j.calphad.2015.10.014","10.1016/j.calphad.2015.10.014","A thermodynamic model for non-stoichiometric cementite; the Fe–C phase diagram",2016,"Calphad",["cited_original_source","tdb_source_assessment"],["C-FE","C-FE-N"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["H. Göhring","A. Leineweber","E.J. Mittemeijer"]],["p89ea3f763c93e46b","doi:10.1016/j.calphad.2015.10.015","10.1016/j.calphad.2015.10.015","Experimental and thermodynamic assessment of the La–Ti and La–Zr systems",2016,"Calphad",["tdb_source_assessment"],["LA-TI","LA-ZR"],[],[],0,0,["N. Mattern","Y. Yokoyama","A. Mizuno"]],["p090302b2f63e38d4","doi:10.1016/j.calphad.2015.11.001","10.1016/j.calphad.2015.11.001","Thermodynamic assessment of the Al–Cu–Zn system, Part III: Al–Cu–Zn ternary system",2016,"Calphad",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["p8bc165ed9e99595c","doi:10.1016/j.calphad.2015.11.002","10.1016/j.calphad.2015.11.002","Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Al–Co–Gd system",2016,"Calphad",["discovery_lead"],["AL-CO-GD"],[],[],0,0,["X. Li","L.B. Liu","Y. Jiang"]],["p578d459912284eb0","doi:10.1016/j.calphad.2015.12.004","10.1016/j.calphad.2015.12.004","Thermodynamic assessment of the Be–Pu and Cd–Pu systems",2016,"Calphad",["tdb_source_assessment"],["BE-PU","CD-PU"],[],[],0,0,["Y.X. Huang","Y. Lu","Q. He"]],["peb1b10272566c822","doi:10.1016/j.calphad.2015.12.005","10.1016/j.calphad.2015.12.005","Experimental investigation and thermodynamic calculation of the Mg–Mn–Sr system",2016,"Calphad",["discovery_lead"],["MG-MN-SR"],[],[],0,0,["Hua Zhou","Chong Chen","Yao Wang"]],["pd2ae8e4441395208","doi:10.1016/j.calphad.2015.12.007","10.1016/j.calphad.2015.12.007","Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni",2016,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CO","AL-CR","AL-NI","CO-CR","CO-NI","CR-NI","AL-CO-CR","AL-CO-NI","CO-CR-NI","AL-CO-CR-NI"],["GM_FORM","HM_FORM","HM_MIX","MOLAR_VOLUME","SM_FORM"],["dft","experimental","model"],270,0,["Xuan L. Liu","Greta Lindwall","Thomas Gheno"]],["pf863edf12a699696","doi:10.1016/j.calphad.2016.01.001","10.1016/j.calphad.2016.01.001","Thermodynamic modeling of the Ga–Pt–Sb system",2016,"Calphad",["discovery_lead"],["GA-PT-SB"],[],[],0,0,["Cuiping Guo","Changrong Li","Zhenmin Du"]],["p44d06c6be59544d0","doi:10.1016/j.calphad.2016.02.001","10.1016/j.calphad.2016.02.001","A thermodynamic description of the C–Hf–Ta system over the whole composition and temperature ranges",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["C-HF","C-TA","C-HF-TA"],[],[],0,0,["Yafei Pan","Peng Zhou","Yingbiao Peng"]],["p17de743a0415d431","doi:10.1016/j.calphad.2016.02.002","10.1016/j.calphad.2016.02.002","Thermodynamic assessments of the Au–Gd and Au–Yb systems",2016,"Calphad",["tdb_source_assessment"],["AU-GD","AU-YB"],[],[],0,0,["S.L. Wang","L.J. Zhou","X. Qin"]],["p7bed6d3e6ef2bc31","doi:10.1016/j.calphad.2016.02.004","10.1016/j.calphad.2016.02.004","A thermodynamic evaluation of the C–Cr–Nb system",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["C-NB","CR-NB","C-CR-NB"],[],[],0,0,["Yingbiao Peng","Peng Zhou","Mengjie Bu"]],["pa00634e75645da99","doi:10.1016/j.calphad.2016.03.002","10.1016/j.calphad.2016.03.002","Calorimetric measurements and assessment of the binary Cu–Si and ternary Al–Cu–Si phase diagrams",2016,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["CU-MG","CU-SI","AL-CU-SI"],["INVARIANT_TEMPERATURE"],["model"],0,14,["Bengt Hallstedt","Joachim Gröbner","Milan Hampl"]],["p21825e0b80c02c58","doi:10.1016/j.calphad.2016.03.003","10.1016/j.calphad.2016.03.003","Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations",2016,"Calphad",["tdb_source_assessment"],["AU-DY"],[],[],0,0,["Biao Hu","Jiong Wang","Yong Du"]],["p5ad59e63067433cc","doi:10.1016/j.calphad.2016.03.005","10.1016/j.calphad.2016.03.005","Thermodynamic description of the Fe–Mn–Ca–Mg–S system",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["CA-MN","CA-FE-MG-MN-S"],[],[],0,0,["David Dilner"]],["p91e77b85b137f3c2","doi:10.1016/j.calphad.2016.03.008","10.1016/j.calphad.2016.03.008","Thermodynamic modeling of the V–Zr system supported by key experiments",2016,"Calphad",["tdb_source_assessment"],["V-ZR"],[],[],0,0,["Jiaxin Cui","Cuiping Guo","Lei Zou"]],["p08fd59202000f49c","doi:10.1016/j.calphad.2016.04.003","10.1016/j.calphad.2016.04.003","Thermodynamic assessment of the Cu–Li system and prediction of enthalpy of mixing of Cu–Li–Sn liquid alloys",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["CU-LI","CU-LI-SN"],[],[],0,0,["D. Li","S. Fürtauer","H. Flandorfer"]],["p4d00cdb9eced090e","doi:10.1016/j.calphad.2016.04.011","10.1016/j.calphad.2016.04.011","Evaluation of thermodynamic data and phase equilibria in the system Ca–Cr–Cu–Fe–Mg–Mn–S part I: Binary and quasi-binary subsystems",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-S","CA-CR-CU-FE-MG-MN-S"],[],[],0,0,["Tatjana Jantzen","Klaus Hack","Elena Yazhenskikh"]],["p5f6b32317004e202","doi:10.1016/j.calphad.2016.04.013","10.1016/j.calphad.2016.04.013","Liquidus projection and thermodynamic modeling of the Cr-Fe-Nb ternary system",2016,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["FE-NB","NB-SI","CR-FE-NB"],["INVARIANT_TEMPERATURE"],["model"],0,3,["Aurélie Jacob","Clemens Schmetterer","Alexandra Khvan"]],["p4d31a00a8b721f46","doi:10.1016/j.calphad.2016.05.001","10.1016/j.calphad.2016.05.001","Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data",2016,"Calphad",["cited_original_source"],["PT-SN"],["HM_FORM"],["experimental"],0,1,["Catherine Colinet","Jean-Claude Tedenac"]],["p0d651bb089b94667","doi:10.1016/j.calphad.2016.06.001","10.1016/j.calphad.2016.06.001","Thermodynamic analysis of dehydrogenation path of Mg–Al–Li–Na alloys",2016,"Calphad",["discovery_lead"],["AL-LI-MG-NA"],[],[],0,0,["S. Abdessameud","M. Medraj"]],["pc311c6fbb555eeaf","doi:10.1016/j.calphad.2016.06.002","10.1016/j.calphad.2016.06.002","Calphad assessment of the Ni–Sn–Ti system",2016,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["NI-SN","NI-TI","NI-SN-TI","HF-NI-SN-TI"],["HM_FORM"],["dft"],0,4,["A. Berche","J.C. Tédenac","J. Fartushna"]],["p15b883bf7f98f43e","doi:10.1016/j.calphad.2016.06.003","10.1016/j.calphad.2016.06.003","Inherently consistent temperature function for interaction parameters demonstrated for the Mg–Si assessment",2016,"Calphad",["tdb_source_assessment"],["MG-SI"],[],[],0,0,["Song-Mao Liang","Peisheng Wang","Rainer Schmid-Fetzer"]],["p0de1482514c7d0e0","doi:10.1016/j.calphad.2016.07.002","10.1016/j.calphad.2016.07.002","Thermodynamic calculations of the Au–Sc and Fe–Sc systems",2016,"Calphad",["tdb_source_assessment"],["AU-SC","FE-SC"],[],[],0,0,["Kai Xu","Shuhong Liu","Fan Zhang"]],["pf9bc74c8ceccda54","doi:10.1016/j.calphad.2016.07.005","10.1016/j.calphad.2016.07.005","Experimental and thermodynamic assessment of the Co–Gd–Ti system",2016,"Calphad",["discovery_lead"],["CO-GD-TI"],[],[],0,0,["N. Mattern","M. Zinkevich","J.H. Han"]],["p33386a36b605fe08","doi:10.1016/j.calphad.2016.08.001","10.1016/j.calphad.2016.08.001","‘Thermodynamic assessment of the Ag-Zr and Cu-Zr binary systems",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["AG-ZR","CU-ZR"],[],[],0,0,["Hsien-Ming Hsiao","Song-Mao Liang","Rainer Schmid-Fetzer"]],["pf0300fa1f330bf5e","doi:10.1016/j.calphad.2016.08.002","10.1016/j.calphad.2016.08.002","Thermodynamic remodeling of the Al–Pt system towards an assessment of the Al–Ni–Pt system",2016,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-PT"],[],[],0,0,["Xuan L. Liu","Greta Lindwall","Richard Otis"]],["peafa54eaed4ea953","doi:10.1016/j.calphad.2016.08.003","10.1016/j.calphad.2016.08.003","CALPHAD-type thermodynamic assessment of the Ti–Mo–Cr–V quaternary system",2016,"Calphad",["discovery_lead"],["CR-MO-TI-V"],[],[],0,0,["Biao Hu","Jiong Wang","Chao Wang"]],["pe310466b6be4d107","doi:10.1016/j.calphad.2016.08.004","10.1016/j.calphad.2016.08.004","Critical evaluation and thermodynamic optimization of the Sn–RE systems: Part I. Sn–RE system (RE=La, Ce, Pr, Nd and Sm)",2016,"Calphad",["cited_original_source"],["LA-SN"],["INVARIANT_TEMPERATURE"],["model"],0,7,["Junghwan Kim","Eric Thibodeau","Kim Tetley-Gerard"]],["p9b4eed870679573d","doi:10.1016/j.calphad.2016.09.002","10.1016/j.calphad.2016.09.002","Thermodynamic description of the Cr-Mn-Si system",2016,"Calphad",["discovery_lead"],["CR-MN-SI"],[],[],0,0,["Alexandre Berche","Jean-Claude Tédenac","Philippe Jund"]],["p348021ea14e6e291","doi:10.1016/j.calphad.2016.09.003","10.1016/j.calphad.2016.09.003","Experimental investigation and thermodynamic modeling of the Ti–V–Zr system",2016,"Calphad",["tdb_source_assessment","discovery_lead"],["TI-ZR","V-ZR","TI-V-ZR"],[],[],0,0,["Jiaxin Cui","Cuiping Guo","Lei Zou"]],["p2a97829429272c02","doi:10.1016/j.calphad.2016.10.001","10.1016/j.calphad.2016.10.001","Thermodynamic assessment of the Co–Mo–Ni and Mo–Ni–W ternary systems",2016,"Calphad",["discovery_lead"],["CO-MO-NI","MO-NI-W"],[],[],0,0,["Cong Zhang","Yuling Liu","Yong Du"]],["pe44a23c4fe10491c","doi:10.1016/j.calphad.2016.10.002","10.1016/j.calphad.2016.10.002","Experimental study and thermodynamic modelling of the B-Fe-Mn ternary system",2016,"Calphad",["discovery_lead"],["B-FE-MN"],[],[],0,0,["Peter Repovský","Viera Homolová","Lucia Čiripová"]],["pc42efaff8d96fd28","doi:10.1016/j.calphad.2016.10.003","10.1016/j.calphad.2016.10.003","Using the PARROT module of Thermo-Calc with the Cr–Ni system as example",2016,"Calphad",["tdb_source_assessment"],["CR-NI"],[],[],0,0,["Florian Tang","Bengt Hallstedt"]],["pf4c6dc228f1b874e","doi:10.1016/j.calphad.2016.10.004","10.1016/j.calphad.2016.10.004","Experimental investigation and thermodynamic assessment of the Fe-Pr and Fe-Nd binary systems",2016,"Calphad",["tdb_source_assessment"],["FE-ND","FE-PR"],[],[],0,0,["T.L. Chen","J. Wang","M.H. Rong"]],["pa455a7a2ebfedce3","doi:10.1016/j.calphad.2016.11.003","10.1016/j.calphad.2016.11.003","Critical reassessment of the Fe-Si system",2017,"Calphad",["tdb_source_assessment"],["FE-SI"],[],[],0,0,["Senlin Cui","In-Ho Jung"]],["pf4e6155af5ac64d4","doi:10.1016/j.calphad.2016.11.004","10.1016/j.calphad.2016.11.004","Experimental investigation of phase relations in Al-Co-Y ternary system",2017,"Calphad",["discovery_lead"],["AL-CO-Y"],[],[],0,0,["Yurong Jiang","Xian Li","Yun Jiang"]],["p13e21375256723d8","doi:10.1016/j.calphad.2016.11.005","10.1016/j.calphad.2016.11.005","An assessment of the Ca-V-O system",2017,"Calphad",["discovery_lead"],["CA-O-V"],[],[],0,0,["Yang Yang","Huahai Mao","Malin Selleby"]],["p5db6abbcbd0b9109","doi:10.1016/j.calphad.2016.12.002","10.1016/j.calphad.2016.12.002","The Cr-Nb-Si system: Improved thermodynamic modelling and its use in simulation of Laves phase in steel",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-SI","NB-SI","CR-NB-SI"],[],[],0,0,["Aurélie Jacob","Erwin Povoden-Karadeniz","Ernst Kozeschnik"]],["pc54bfcf0561d8d63","doi:10.1016/j.calphad.2016.12.003","10.1016/j.calphad.2016.12.003","Thermodynamic modelling of Ti-Zr-N system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["N-ZR","TI-ZR","N-TI-ZR"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K.C. Hari Kumar"]],["pac09077d01c4e020","doi:10.1016/j.calphad.2016.12.005","10.1016/j.calphad.2016.12.005","Phase equilibria in the Ge-Mn-Ti ternary system at 973K, 1073K and 1173K",2017,"Calphad",["discovery_lead"],["GE-MN-TI"],[],[],0,0,["Y. Sun","W.J. Zeng","K. Hu"]],["p4567b2b072e75316","doi:10.1016/j.calphad.2016.12.007","10.1016/j.calphad.2016.12.007","Thermodynamic modeling of Ti-Fe-Cr ternary system",2017,"Calphad",["discovery_lead"],["CR-FE-TI"],[],[],0,0,["Shusen Wang","Kun Wang","Guangyao Chen"]],["paf9ee2d25fe76ca4","doi:10.1016/j.calphad.2017.01.001","10.1016/j.calphad.2017.01.001","Compositional screening of Zr-Nb-Mo alloys with CALPHAD-type model for promising bio-medical implants",2017,"Calphad",["discovery_lead"],["MO-NB-ZR"],[],[],0,0,["J.S. Liang","L.B. Liu","G.L. Xu"]],["pa43d09d978c07510","doi:10.1016/j.calphad.2017.01.004","10.1016/j.calphad.2017.01.004","Thermodynamic modeling of the Cu-Fe-Cr and Cu-Fe-Mn systems",2017,"Calphad",["discovery_lead"],["CR-CU-FE","CU-FE-MN"],[],[],0,0,["Senlin Cui","In-Ho Jung"]],["pb681d5ca682b86e8","doi:10.1016/j.calphad.2017.01.005","10.1016/j.calphad.2017.01.005","Experimental investigation and thermodynamic assessment of the Li-Sb system",2017,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LI-SB"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["Fan Zhang","Shuhong Liu","Jianchuan Wang"]],["p227a5c6aa429fea0","doi:10.1016/j.calphad.2017.01.007","10.1016/j.calphad.2017.01.007","Evaluation of thermodynamic data and phase equilibria in the system Ca-Cr-Cu-Fe-Mg-Mn-S Part II: Ternary and quasi-ternary subsystems",2017,"Calphad",["discovery_lead"],["CA-CR-CU-FE-MG-MN-S"],[],[],0,0,["Tatjana Jantzen","Klaus Hack","Elena Yazhenskikh"]],["pcda3bc06ee89ce3e","doi:10.1016/j.calphad.2017.01.008","10.1016/j.calphad.2017.01.008","Diffusion study in bcc_A2 Fe-Mn-Si system: Experimental measurement and CALPHAD assessment",2017,"Calphad",["discovery_lead"],["FE-MN-SI"],[],[],0,0,["Shuwen Deng","Weimin Chen","Jing Zhong"]],["p1bd70cbfda301128","doi:10.1016/j.calphad.2017.01.010","10.1016/j.calphad.2017.01.010","Experimental investigation and thermodynamic calculations of the Ag–Ga–Sn phase diagram",2017,"Calphad",["discovery_lead"],["AG-GA-SN"],[],[],0,0,["Milena Premović","Yong Du","Dusko Minić"]],["p0c79fd7414cb2225","doi:10.1016/j.calphad.2017.02.001","10.1016/j.calphad.2017.02.001","Investigation of phase equilibria in the Ti-Co-Zr ternary system",2017,"Calphad",["discovery_lead"],["CO-TI-ZR"],[],[],0,0,["Y. Zeng","L.L. Zhu","G.M. Cai"]],["p97a052e1646a0eb8","doi:10.1016/j.calphad.2017.02.002","10.1016/j.calphad.2017.02.002","Thermodynamic modeling of the quaternary Al-Cu-Mg-Si system",2017,"Calphad",["discovery_lead"],["AL-CU-MG-SI"],[],[],0,0,["Senlin Cui","In-Ho Jung"]],["p858c86949dfc0d8c","doi:10.1016/j.calphad.2017.02.003","10.1016/j.calphad.2017.02.003","Thermodynamic modelling of the Cr-Nb-Sn system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-NB","CR-SN","NB-SN","CR-NB-SN"],[],[],0,0,["Paul Lafaye","Caroline Toffolon-Masclet","Jean-Claude Crivello"]],["pb653573912b688ff","doi:10.1016/j.calphad.2017.02.006","10.1016/j.calphad.2017.02.006","Thermodynamic assessment of Fe–Ti–S ternary phase diagram",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["S-TI","FE-S-TI"],[],[],0,0,["Kenji Hirata","Satoshi Iikubo","Hirokazu Fujimoto"]],["p8bf04d366b99090d","doi:10.1016/j.calphad.2017.03.001","10.1016/j.calphad.2017.03.001","First-principles calculations and thermodynamic modeling of the Sn-Ta system",2017,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["TA","SN-TA"],["BULK_MODULUS","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME","TRANSITION_TEMPERATURE","VOLUME"],["dft","experimental","model"],57,0,["Cassie Marker","ShunLi Shang","Xuan L. Liu"]],["p339670dd676b21e9","doi:10.1016/j.calphad.2017.03.004","10.1016/j.calphad.2017.03.004","Thermodynamic description of the Fe-Ca-O-S system",2017,"Calphad",["discovery_lead"],["CA-FE-O-S"],[],[],0,0,["David Dilner","Malin Selleby"]],["p122568b22cfd70fa","doi:10.1016/j.calphad.2017.03.005","10.1016/j.calphad.2017.03.005","Thermodynamic description of the Al−Fe−Nb system",2017,"Calphad",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Cuiping Guo","Tianfeng Wu","Changrong Li"]],["p342ef1bcd8d05176","doi:10.1016/j.calphad.2017.03.006","10.1016/j.calphad.2017.03.006","Experimental investigation and thermodynamic calculation of the Fe–Si–Sn system",2017,"Calphad",["discovery_lead"],["FE-SI-SN"],[],[],0,0,["Xinming Wang","Bin Zhou","Zhiqiu Guo"]],["p2907f780320ab437","doi:10.1016/j.calphad.2017.03.008","10.1016/j.calphad.2017.03.008","Experimental and thermodynamic study of the Mg-Sn-Ca-Sr quaternary system: Part I-Mg-Sn-Ca ternary system",2017,"Calphad",["discovery_lead"],["CA-I-MG-SN","CA-MG-SN-SR"],[],[],0,0,["Jian Wang","Jiajian Han","Beining Du"]],["p3d68f362c6c1d1fa","doi:10.1016/j.calphad.2017.05.003","10.1016/j.calphad.2017.05.003","Thermodynamic assessment of the Al-C-Fe system",2017,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["AL-FE","AL-C-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["Weisen Zheng","Shuang He","Malin Selleby"]],["p65bbd0bb2e895df5","doi:10.1016/j.calphad.2017.05.006","10.1016/j.calphad.2017.05.006","Experimental investigation of phase equilibria in the Ti-Fe-Cr ternary system",2017,"Calphad",["discovery_lead"],["CR-FE-TI"],[],[],0,0,["Lijun Zeng","Libin Liu","Shuaixiong Huang"]],["p9ccac3437bb9f1b6","doi:10.1016/j.calphad.2017.06.001","10.1016/j.calphad.2017.06.001","Thermodynamic and diffusion kinetic studies of the Fe-Co system",2017,"Calphad",["tdb_source_assessment"],["CO-FE"],[],[],0,0,["Jingjing Wang","Xiao-Gang Lu","Naqiong Zhu"]],["pe7a1fa0a792d0797","doi:10.1016/j.calphad.2017.06.003","10.1016/j.calphad.2017.06.003","Critical assessment and thermodynamic modeling of the Cu–Fe–O–Si system",2017,"Calphad",["discovery_lead"],["CU-FE-O-SI"],[],[],0,0,["Taufiq Hidayat","Denis Shishin","Sergei A. Decterov"]],["pde6a2b45aa476370","doi:10.1016/j.calphad.2017.06.005","10.1016/j.calphad.2017.06.005","Experimental investigation and thermodynamic assessment of the Mo–Ni–Zr ternary system",2017,"Calphad",["discovery_lead"],["MO-NI-ZR"],[],[],0,0,["Shimin Wang","Cong Zhang","Yong Du"]],["p92985a5c9433d2d4","doi:10.1016/j.calphad.2017.06.006","10.1016/j.calphad.2017.06.006","Thermodynamic description of the Al–Ge–Ni system over the whole composition and temperature ranges",2017,"Calphad",["discovery_lead"],["AL-GE-NI"],[],[],0,0,["Chenyang Zhou","Jiaxin Cui","Cuiping Guo"]],["p3a7de09b69deef29","doi:10.1016/j.calphad.2017.07.002","10.1016/j.calphad.2017.07.002","Experimental investigation and thermodynamic description of the Cu-Cr-Zr system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-CU","CR-ZR","CR-CU-ZR"],[],[],0,0,["Yuling Liu","Peng Zhou","Shuhong Liu"]],["p3ed41b9353afab74","doi:10.1016/j.calphad.2017.07.004","10.1016/j.calphad.2017.07.004","Investigation of the phase equilibria in Ti-Ni-Hf system using diffusion triples and equilibrated alloys",2017,"Calphad",["discovery_lead"],["HF-NI-TI"],[],[],0,0,["J.L. Liu","L.L. Zhu","X.M. Huang"]],["p42377c2540a19a17","doi:10.1016/j.calphad.2017.07.005","10.1016/j.calphad.2017.07.005","Thermodynamic re-assessment of the Fe-Gd and Fe-Sm binary systems",2017,"Calphad",["tdb_source_assessment"],["FE-GD","FE-SM"],[],[],0,0,["X.L. Chen","J. Wang","T.L. Chen"]],["p2a7e5917c9c8fc19","doi:10.1016/j.calphad.2017.08.001","10.1016/j.calphad.2017.08.001","The reassessment of the Al-V system and new assessment of the Al-Si-V system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-V","AL-SI-V"],[],[],0,0,["A. Kroupa","M. Mazalová","K.W. Richter"]],["p65d3648151616fa7","doi:10.1016/j.calphad.2017.09.002","10.1016/j.calphad.2017.09.002","A new thermodynamic description of stable Cr-carbides for the third generation of thermodynamic database",2017,"Calphad",["discovery_lead"],[],[],[],0,0,["Zhou Li","Huahai Mao","Malin Selleby"]],["p24907a7c974ed039","doi:10.1016/j.calphad.2017.09.003","10.1016/j.calphad.2017.09.003","Thermodynamic modeling of the Ta–Mo–C ternary system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["C-TA","C-MO-TA"],[],[],0,0,["Cong Zhang","Haiqing Yin","Yong Du"]],["p4a9759c3735a7c5f","doi:10.1016/j.calphad.2017.09.004","10.1016/j.calphad.2017.09.004","First-principles calculations and thermodynamic modeling of the Yb-Ni binary system",2017,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI","YB","NI-YB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],76,0,["Yong-Jie Hu","Yi Wang","Samad A. Firdosy"]],["p90c31ccadda27ead","doi:10.1016/j.calphad.2017.09.006","10.1016/j.calphad.2017.09.006","CALPHAD modeling of metastable phases and ternary compounds in Ti-Al-N system",2017,"Calphad",["discovery_lead"],["AL-N-TI"],[],[],0,0,["Yanhui Zhang","Peter Franke","Hans Jürgen Seifert"]],["peec2e25e60c9c9dc","doi:10.1016/j.calphad.2017.09.007","10.1016/j.calphad.2017.09.007","Thermodynamic re-assessment of the Al-Co-W system",2017,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-CO","AL-W","CO-W","AL-CO-W"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],86,0,["Peisheng Wang","Wei Xiong","Ursula R. Kattner"]],["pabcad60016d9b42b","doi:10.1016/j.calphad.2017.10.001","10.1016/j.calphad.2017.10.001","Thermodynamic modeling of the V-Si-B system",2017,"Calphad",["tdb_source_assessment","discovery_lead"],["B-V","B-SI-V"],[],[],0,0,["Antonio Augusto Araujo Pinto da Silva","Nabil Chaia","Flavio Ferreira"]],["pa0fb34e6f2317a05","doi:10.1016/j.calphad.2017.10.002","10.1016/j.calphad.2017.10.002","Revised thermodynamic description of the Fe-Cr system based on an improved sublattice model of the σ phase",2018,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE","CR-FE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],50,0,["Aurélie Jacob","Erwin Povoden-Karadeniz","Ernst Kozeschnik"]],["p8cd7a0dacbcaebb5","doi:10.1016/j.calphad.2017.10.003","10.1016/j.calphad.2017.10.003","Thermodynamic re-assessment of the Fe-Dy and Fe-Tb binary systems",2017,"Calphad",["tdb_source_assessment"],["DY-FE","FE-TB"],[],[],0,0,["M.H. Rong","X.L. Chen","J. Wang"]],["p20091d1f760b8d74","doi:10.1016/j.calphad.2017.10.006","10.1016/j.calphad.2017.10.006","Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system",2017,"Calphad",["tdb_source_assessment"],["S-ZN"],[],[],0,0,["Pin-Wen Guan","Shun-Li Shang","Greta Lindwall"]],["p3094f0e2290feb5d","doi:10.1016/j.calphad.2017.10.007","10.1016/j.calphad.2017.10.007","Experimental investigation and thermodynamic calculation of the B-Fe-Mo ternary system",2017,"Calphad",["discovery_lead"],["B-FE-MO"],[],[],0,0,["Xuemei Ou Yang","Fucheng Yin","Jingxian Hu"]],["pac0c80b8c5d5542b","doi:10.1016/j.calphad.2017.11.003","10.1016/j.calphad.2017.11.003","Assessment of the Al-Bi-Mg system and extrapolation to the Al-Bi-Mg-Sn quaternary system",2018,"Calphad",["discovery_lead"],["AL-BI-MG","AL-BI-MG-SN"],[],[],0,0,["Chunju Niu","Changrong Li"]],["pedf6c291585e99cd","doi:10.1016/j.calphad.2017.11.007","10.1016/j.calphad.2017.11.007","Experimental reinvestigation and thermodynamic description of Bi-Te binary system",2018,"Calphad",["cited_original_source","tdb_source_assessment"],["BI-TE","BI-SE-TE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","model","unspecified"],0,7,["Cun Mao","Mingyue Tan","Ligang Zhang"]],["p14a69fec6188ed20","doi:10.1016/j.calphad.2017.11.008","10.1016/j.calphad.2017.11.008","A thermodynamic description of the U−Ti−Zr system",2018,"Calphad",["discovery_lead"],["TI-U-ZR"],[],[],0,0,["Yinping Zeng","Peng Zhou","Yong Du"]],["pe841b1e97d57d380","doi:10.1016/j.calphad.2017.12.007","10.1016/j.calphad.2017.12.007","Measurement of phase equilibria in Ti-Co-Pt ternary system",2018,"Calphad",["discovery_lead"],["CO-PT-TI"],[],[],0,0,["K. Hu","X.M. Huang","J. Lu"]],["p9e02ef4dbf70884b","doi:10.1016/j.calphad.2017.12.009","10.1016/j.calphad.2017.12.009","Thermodynamic optimizations of the Nd-Sn and Sn-Tb systems",2018,"Calphad",["tdb_source_assessment"],["ND-SN","SN-TB"],[],[],0,0,["S.L. Wang","X.H. Su","S.S. Li"]],["p68f485878685c88e","doi:10.1016/j.calphad.2018.01.005","10.1016/j.calphad.2018.01.005","Thermodynamic re-assessment of the Re–X (X=Al, Co, Cr, Ta) binary systems",2018,"Calphad",["tdb_source_assessment"],["AL-RE","CO-RE","CR-RE","RE-TA"],[],[],0,0,["Cuiping Guo","Tianfeng Wu","Changrong Li"]],["p9c8fb747d45b17f9","doi:10.1016/j.calphad.2018.01.006","10.1016/j.calphad.2018.01.006","A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["C-MN","AL-C-MN"],[],[],0,0,["Florian Tang","Dimitri Bogdanovski","Irina Bajenova"]],["p42d649b29aea051e","doi:10.1016/j.calphad.2018.01.007","10.1016/j.calphad.2018.01.007","Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations",2018,"Calphad",["discovery_lead"],["AL-C-MN"],[],[],0,0,["Weisen Zheng","Xiao-Gang Lu","Huahai Mao"]],["p93e90f679c6984e6","doi:10.1016/j.calphad.2018.02.002","10.1016/j.calphad.2018.02.002","Phase equilibria and liquidus projection determination of the Ce–Co–Sb ternary system",2018,"Calphad",["discovery_lead"],["CE-CO-SB"],[],[],0,0,["Chengliang Xu","Changrong Li","Daiman Zhu"]],["pcd80c85ddf4478aa","doi:10.1016/j.calphad.2018.02.004","10.1016/j.calphad.2018.02.004","Thermodynamic description of the Ti-Mo-Nb-Ta-Zr system and its implications for phase stability of Ti bio-implant materials",2018,"Calphad",["discovery_lead"],["MO-NB-TA-TI-ZR"],[],[],0,0,["Cassie Marker","Shun-Li Shang","Ji-Cheng Zhao"]],["p43263ad0cc3f006e","doi:10.1016/j.calphad.2018.02.005","10.1016/j.calphad.2018.02.005","Experimental investigation of phase equilibria in the Ti-Fe-Zr system",2018,"Calphad",["discovery_lead"],["FE-TI-ZR"],[],[],0,0,["Lijun Zeng","Guanglong Xu","Libin Liu"]],["p02397caa78587a7e","doi:10.1016/j.calphad.2018.02.009","10.1016/j.calphad.2018.02.009","Thermodynamic assessment of the C–Zr–Nb ternary system",2018,"Calphad",["discovery_lead"],["C-NB-ZR"],[],[],0,0,["Yinping Zeng","Peng Zhou","Yong Du"]],["pfd77fa6de9d2f1ed","doi:10.1016/j.calphad.2018.03.003","10.1016/j.calphad.2018.03.003","Thermodynamic modeling of the La-Te system aided by first-principles calculations",2018,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["LA-TE"],[],[],0,0,["Yong-Jie Hu","Jorge Paz Soldan Palma","Yi Wang"]],["p284b351e49e9de6e","doi:10.1016/j.calphad.2018.03.008","10.1016/j.calphad.2018.03.008","Experimental investigation and thermodynamic assessment of the Al-Co-Ni system",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-CO","AL-CO-NI"],[],[],0,0,["Yao Wang","Gabriele Cacciamani"]],["pccf673f526bc59ce","doi:10.1016/j.calphad.2018.03.010","10.1016/j.calphad.2018.03.010","Thermodynamic description of the Ni-Mo-W system and interdiffusion study of its fcc phase",2018,"Calphad",["discovery_lead"],["MO-NI-W"],[],[],0,0,["Yang Wang","Jingjing Wang","Hao Wang"]],["p0a21c05e25b25275","doi:10.1016/j.calphad.2018.04.007","10.1016/j.calphad.2018.04.007","Study of the solubility of Pb, Bi and Sn in aluminum by mixed CALPHAD/DFT methods: Applicability to aluminum machining alloys",2018,"Calphad",["discovery_lead"],[],[],[],0,0,["Laurent Pilote","Aïmen E. Gheribi","Patrice Chartrand"]],["p2ebc852ecc5181f1","doi:10.1016/j.calphad.2018.04.008","10.1016/j.calphad.2018.04.008","Experimental and thermodynamic assessment of the Gd-Ti-Zr phase diagram",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["GD-ZR","GD-TI-ZR"],[],[],0,0,["N. Mattern","J.H. Han","R. Nowak"]],["p61073d08758bfc96","doi:10.1016/j.calphad.2018.05.001","10.1016/j.calphad.2018.05.001","Thermodynamic evaluation of the germanium-lutetium and dysprosium-germanium binary systems",2018,"Calphad",["tdb_source_assessment"],["DY-GE","GE-LU"],[],[],0,0,["Khadija Achgar","Najim Selhaoui","Abdellah Iddaoudi"]],["p6e636dbe149c80fe","doi:10.1016/j.calphad.2018.05.002","10.1016/j.calphad.2018.05.002","Experimental investigation of the phase equilibria of the La–Ti–Zn system at 600 and 450 °C",2018,"Calphad",["discovery_lead"],["LA-TI-ZN"],[],[],0,0,["Changjun Wu","Sailin Fan","Haoping Peng"]],["p4146bf1f3b065acd","doi:10.1016/j.calphad.2018.05.004","10.1016/j.calphad.2018.05.004","Thermodynamic reassessment of the Ni–In system using ab-initio data for end-member compound energies",2018,"Calphad",["tdb_source_assessment"],["IN-NI"],[],[],0,0,["Thiago T. Dorini","Luiz T.F. Eleno"]],["p64a422a3a9d2acf9","doi:10.1016/j.calphad.2018.05.007","10.1016/j.calphad.2018.05.007","Thermodynamic calculation of the T0 curve and metastable phase diagrams of the Ti–M (M = Mo, V, Nb, Cr, Al) binary systems",2018,"Calphad",["tdb_source_assessment"],["MO-TI","NB-TI","TI-V"],[],[],0,0,["Biao Hu","Yu Jiang","Jiong Wang"]],["pe8aaeee57179da9a","doi:10.1016/j.calphad.2018.06.001","10.1016/j.calphad.2018.06.001","Thermodynamic re-assessment of binary Cr-Nb system down to 0 K",2018,"Calphad",["tdb_source_assessment"],["CR-NB"],[],[],0,0,["Yuxun Jiang","Setareh Zomorodpoosh","Irina Roslyakova"]],["p08db807f78c4fb3a","doi:10.1016/j.calphad.2018.06.002","10.1016/j.calphad.2018.06.002","Experimental investigation and thermodynamic calculation of Ti-Co-Hf system",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-HF","CO-HF-TI"],[],[],0,0,["X.M. Huang","W.J. Zeng","J.L. Liu"]],["pcea1c21fa5206e69","doi:10.1016/j.calphad.2018.06.003","10.1016/j.calphad.2018.06.003","Phase equilibria of the Co-Cu-Zn system at 600 °C and 450 °C",2018,"Calphad",["discovery_lead"],["CO-CU-ZN"],[],[],0,0,["Yongxiong Liu","Manxiu Zhao","Zhi Li"]],["p954dea144138313d","doi:10.1016/j.calphad.2018.06.004","10.1016/j.calphad.2018.06.004","Thermodynamic optimization of Si-Zr-N system using Calphad approach coupled with ab initio methods",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["N-SI","N-SI-ZR"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K.C. Hari Kumar"]],["p19334e1a37edb598","doi:10.1016/j.calphad.2018.07.002","10.1016/j.calphad.2018.07.002","Thermodynamic modeling of the Mo–Ni system",2018,"Calphad",["tdb_source_assessment"],["MO-NI"],[],[],0,0,["Khurram Yaqoob","Jean-Claude Crivello","Jean-Marc Joubert"]],["pf11c3f7a9e801f88","doi:10.1016/j.calphad.2018.07.003","10.1016/j.calphad.2018.07.003","Thermodynamic description of phase equilibria in the C–Mo–W–N quaternary system",2018,"Calphad",["discovery_lead"],["C-MO-N-W"],[],[],0,0,["Cong Zhang","Haiqing Yin","Ruijie Zhang"]],["p2f6980ea857333d5","doi:10.1016/j.calphad.2018.07.004","10.1016/j.calphad.2018.07.004","Thermodynamic descriptions of the Ag-X (X = S, As, Lu) systems",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["AG-AS","AG-LU","AG-S"],[],[],0,0,["Chenying Shi","Yong Du","Biao Hu"]],["pe5be01adec996e02","doi:10.1016/j.calphad.2018.07.005","10.1016/j.calphad.2018.07.005","Investigations on diffusion behaviors in Ti–rich Ti–Nb–Zr–Cr system: Experimental measurement and CALPHAD modeling",2018,"Calphad",["discovery_lead"],["CR-NB-TI-ZR"],[],[],0,0,["Weimin Chen","Wei Li","Yong Du"]],["p3494d902f366532d","doi:10.1016/j.calphad.2018.08.003","10.1016/j.calphad.2018.08.003","Phase equilibria and thermodynamic evaluation of the Fe-V-O system in air",2018,"Calphad",["discovery_lead"],["FE-O-V"],[],[],0,0,["Willem Dutoit Malan","Guven Akdogan","Pekka Taskinen"]],["p93c962ec4c67d364","doi:10.1016/j.calphad.2018.08.004","10.1016/j.calphad.2018.08.004","Ag-Se phase diagram calculation associating<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si0317.gif\" overflow=\"scroll\"><mml:mrow><mml:mi mathvariant=\"italic\">ab</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant=\"italic\">initio</mml:mi></mml:mrow></mml:math>molecular dynamics simulation",2018,"Calphad",["tdb_source_assessment"],["AG-SE"],[],[],0,0,["V.B. Rajkumar","Sinn-wen Chen"]],["p3f3d41669219ed3a","doi:10.1016/j.calphad.2018.08.005","10.1016/j.calphad.2018.08.005","A new thermodynamic description of the binary Bi-Te system using the associate solution and the Wagner-Schottky models",2018,"Calphad",["tdb_source_assessment"],["BI-TE"],[],[],0,0,["Wojciech Gierlotka"]],["pc28856e6a2e1beec","doi:10.1016/j.calphad.2018.08.006","10.1016/j.calphad.2018.08.006","Thermodynamic assessment of the Ce-Co-Sb ternary system",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["CE-SB","CE-CO-SB"],[],[],0,0,["Chengliang Xu","Changrong Li","Cuiping Guo"]],["p79282995cfa746be","doi:10.1016/j.calphad.2018.08.008","10.1016/j.calphad.2018.08.008","The ternary Fe–Sb–Si system: Experimental phase diagram study and thermodynamic calculation",2018,"Calphad",["discovery_lead"],["FE-SB-SI"],[],[],0,0,["Ya Liu","Xiaojun Xu","Changjun Wu"]],["p2ba5b4a860e352c6","doi:10.1016/j.calphad.2018.08.011","10.1016/j.calphad.2018.08.011","Experimental determination and thermodynamic assessment of the Co–Ni–Ti system",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-TI","CO-NI-TI"],[],[],0,0,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["p57fad775b0262162","doi:10.1016/j.calphad.2018.08.012","10.1016/j.calphad.2018.08.012","The Ta-B system: Key experiments and thermodynamic modeling",2018,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-TA"],["INVARIANT_TEMPERATURE"],["dft","experimental","model"],39,0,["Antonio Augusto Araujo Pinto da Silva","Flavio Ferreira","Belmira Benedita de Lima-Kühn"]],["pc0849cddbf34fa18","doi:10.1016/j.calphad.2018.09.002","10.1016/j.calphad.2018.09.002","CALPHAD modeling and experimental assessment of Ti-Al-Mn ternary system",2018,"Calphad",["discovery_lead"],["AL-MN-TI"],[],[],0,0,["Zhi Liang","Jiashi Miao","Renhai Shi"]],["p5ed14de2221fa52b","doi:10.1016/j.calphad.2018.09.004","10.1016/j.calphad.2018.09.004","Modelling microstructure evolution during casting, homogenization and ageing heat treatment of Al-Mg-Si-Cu-Fe-Mn alloys",2018,"Calphad",["discovery_lead"],["AL-CU-FE-MG-MN-SI"],[],[],0,0,["Kai Tang","Qiang Du","Yanjun Li"]],["pd19c37bb9967d3d7","doi:10.1016/j.calphad.2018.10.002","10.1016/j.calphad.2018.10.002","Thermodynamic investigations of the uranium-molybdenum-oxygen system by a coupling of density functional theory and CALPHAD methodologies",2018,"Calphad",["tdb_source_assessment","discovery_lead"],["MO-O","MO-U"],[],[],0,0,["E.C. Corcoran","J.-L. Flèche","N. Dupin"]],["p0ae046d8b906ec2d","doi:10.1016/j.calphad.2018.10.003","10.1016/j.calphad.2018.10.003","Experimental investigation and thermodynamic calculation of the B-Fe-W ternary system",2018,"Calphad",["discovery_lead"],["B-FE-W"],[],[],0,0,["Xuemei OuYang","Fucheng Yin","Jingxian Hu"]],["p5198e130dfc01593","doi:10.1016/j.calphad.2018.10.006","10.1016/j.calphad.2018.10.006","Phase equilibria and thermodynamic evaluation of the Ti-V-O system in air",2018,"Calphad",["discovery_lead"],["O-TI-V"],[],[],0,0,["Willem Dutoit Malan","Guven Akdogan","Pekka Taskinen"]],["pac203152cf962262","doi:10.1016/j.calphad.2018.10.007","10.1016/j.calphad.2018.10.007","Thermodynamic modeling of the chromium-yttrium-oxygen system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["O-Y"],[],[],0,0,["Huixia Xu","Ming Chen","Kaiming Cheng"]],["p083911755110a4ef","doi:10.1016/j.calphad.2018.11.001","10.1016/j.calphad.2018.11.001","Thermodynamic optimization of the Ni–Al–Nd ternary system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-ND","AL-ND-NI"],[],[],0,0,["Jinfa Liao","Yuehui Liao","Hang Wang"]],["p2639191e138e1540","doi:10.1016/j.calphad.2018.11.002","10.1016/j.calphad.2018.11.002","Experimental investigations and thermodynamic modelling of the Cr–Nb–Sn–Zr system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["CR-SN","CR-ZR","NB-ZR","SN-ZR","CR-NB-SN-ZR"],[],[],0,0,["Paul Lafaye","Caroline Toffolon-Masclet","Jean-Claude Crivello"]],["p7b63cbe1bbbd2cb0","doi:10.1016/j.calphad.2018.11.003","10.1016/j.calphad.2018.11.003","Thermodynamic assessment and experimental investigation of the Al–Mn–Ni system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["MN-NI","AL-MN-NI"],[],[],0,0,["Alexander Walnsch","Mario J. Kriegel","Martin Rudolph"]],["pc0d867475a7248fb","doi:10.1016/j.calphad.2018.11.006","10.1016/j.calphad.2018.11.006","Experimental investigation and thermodynamic modeling of the Ni–Ti–V system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["NI-V","NI-TI-V"],[],[],0,0,["Lei Zou","Cuiping Guo","Changrong Li"]],["pa1c7d41a0df71846","doi:10.1016/j.calphad.2018.11.009","10.1016/j.calphad.2018.11.009","Thermodynamic assessment of the Ce-Fe-Sb system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["CE-FE","CE-SB","CE-FE-SB"],[],[],0,0,["Daiman Zhu","Chengliang Xu","Changrong Li"]],["pd4241a970be04529","doi:10.1016/j.calphad.2018.11.011","10.1016/j.calphad.2018.11.011","A thermodynamic assessment of the binary Fe-Mn system for the third generation of Calphad databases",2019,"Calphad",["tdb_source_assessment"],["FE-MN"],[],[],0,0,["Sedigheh Bigdeli","Malin Selleby"]],["pbe2df3bed65e8cb9","doi:10.1016/j.calphad.2018.12.001","10.1016/j.calphad.2018.12.001","Thermodynamic description of the Fe–Cu–C system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["C-CU","C-FE","C-CU-FE"],[],[],0,0,["Leilei Chen","Zhenyu Zhang","Yeyan Huang"]],["pfa34d184544a85f6","doi:10.1016/j.calphad.2018.12.002","10.1016/j.calphad.2018.12.002","Thermodynamic assessment of the Co-Ta system",2019,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["TA","CO-TA"],["HM_FORM"],["dft"],39,0,["Peisheng Wang","Jörg Koßmann","Ursula R. Kattner"]],["p512abb8b59c3209a","doi:10.1016/j.calphad.2018.12.003","10.1016/j.calphad.2018.12.003","Diffusivities and atomic mobilities in bcc Ti-Zr-Nb alloys",2019,"Calphad",["discovery_lead"],["NB-TI-ZR"],[],[],0,0,["Weimin Bai","Yueyan Tian","Guanglong Xu"]],["pa3211a67325508ea","doi:10.1016/j.calphad.2018.12.007","10.1016/j.calphad.2018.12.007","Thermodynamic assessment and glass forming ability prediction of the Zr-Fe-Cu system",2019,"Calphad",["discovery_lead"],["CU-FE-ZR"],[],[],0,0,["Nan Zou","Hai-Jin Lu","Pei-Wen Gu"]],["pe48455f5ed1395d7","doi:10.1016/j.calphad.2018.12.009","10.1016/j.calphad.2018.12.009","Phase equilibria of the Zn-Ti system: Experiments, first-principles calculations and Calphad assessment",2019,"Calphad",["tdb_source_assessment"],["TI-ZN"],[],[],0,0,["Song-Mao Liang","Harish K. Singh","Hongbin Zhang"]],["pfde17ef20139f080","doi:10.1016/j.calphad.2019.01.001","10.1016/j.calphad.2019.01.001","Experimental study and thermodynamic modelling of the Ag-Cd-In system",2019,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-CD","AG-IN","CD-IN","AG-CD-IN"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],37,0,["E. Fischer","K. Gajavalli","G. Mikaelian"]],["p02fc4e645d5fa1f5","doi:10.1016/j.calphad.2019.01.005","10.1016/j.calphad.2019.01.005","Update of thermodynamic descriptions of the binary Al-Sn and ternary Mg-Al-Sn systems",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-SN","AL-MG-SN"],[],[],0,0,["Ting Cheng","Ying Tang","Lijun Zhang"]],["p57ddc62e990cc8ce","doi:10.1016/j.calphad.2019.01.016","10.1016/j.calphad.2019.01.016","Combined experimental and thermodynamic modelling investigation of the distribution of antimony and tin between phases in the Cu-Fe-O-S-Si system",2019,"Calphad",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Jiang Chen"]],["p50f7b451b690ca96","doi:10.1016/j.calphad.2019.02.002","10.1016/j.calphad.2019.02.002","Measurement of phase equilibria in Zr-Ni-Sc ternary system",2019,"Calphad",["discovery_lead"],["NI-SC-ZR"],[],[],0,0,["L. Fan","J.Q. He","H.S. Liu"]],["pcf83ade776c0ead3","doi:10.1016/j.calphad.2019.02.014","10.1016/j.calphad.2019.02.014","Phase equilibria and thermodynamic evaluation of the Fe-Ti-V-O system in air",2019,"Calphad",["discovery_lead"],["FE-O-TI-V"],[],[],0,0,["Willem Dutoit Malan","Guven Akdogan","Pekka Taskinen"]],["p318467988259ea3a","doi:10.1016/j.calphad.2019.03.002","10.1016/j.calphad.2019.03.002","Experimental investigation and thermodynamic description of the Fe–Ta–Ti system",2019,"Calphad",["discovery_lead"],["FE-TA-TI"],[],[],0,0,["Bo Yang","Cuiping Guo","Changrong Li"]],["p4372b728da5d29c4","doi:10.1016/j.calphad.2019.03.005","10.1016/j.calphad.2019.03.005","Experimental investigation of phase equilibria in the Tb-Si-Cr system",2019,"Calphad",["discovery_lead"],["CR-SI-TB"],[],[],0,0,["X.M. Huang","T. Hu","S.H. Liu"]],["p79cfb5fef74c9f59","doi:10.1016/j.calphad.2019.03.007","10.1016/j.calphad.2019.03.007","Isothermal sections of the Co-Re-Ta phase diagram at 1200 and 1375 K",2019,"Calphad",["discovery_lead"],["CO-RE-TA"],[],[],0,0,["Ivan I. Fedorayev","Elshat Yu. Kerimov","Sergei N. Sulyanov"]],["pcf0081cc438956b4","doi:10.1016/j.calphad.2019.03.008","10.1016/j.calphad.2019.03.008","Thermodynamic modelling of Al-B-N system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-N","B-N","AL-B-N"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K.C. Hari Kumar"]],["p4e5104f97dd58763","doi:10.1016/j.calphad.2019.03.009","10.1016/j.calphad.2019.03.009","Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations",2019,"Calphad",["tdb_source_assessment"],["SI-Y"],[],[],0,0,["Zhao Zhang","Mao-You Chu","Xu-Shan Zhao"]],["pb356a3239c3e7901","doi:10.1016/j.calphad.2019.03.010","10.1016/j.calphad.2019.03.010","Thermodynamic modelling of the Ni-V system",2019,"Calphad",["tdb_source_assessment"],["NI-V"],[],[],0,0,["Mehdi Noori","Bengt Hallstedt"]],["p01313276d90278e3","doi:10.1016/j.calphad.2019.03.011","10.1016/j.calphad.2019.03.011","Thermodynamic constitution of the Al–Cu–Ni system modeled by CALPHAD and ab initio methodology for designing high entropy alloys",2019,"Calphad",["discovery_lead"],["AL-CU-NI"],[],[],0,0,["Wei Wang","Hai-Lin Chen","Henrik Larsson"]],["p6a34516c95d7540d","doi:10.1016/j.calphad.2019.04.001","10.1016/j.calphad.2019.04.001","Experimental investigation and thermodynamic modeling of the Fe−Si−Zr system",2019,"Calphad",["discovery_lead"],["FE-SI-ZR"],[],[],0,0,["Jiaxin Cui","Yansong Shen","Xinjun Liu"]],["p5d428342aa1fc558","doi:10.1016/j.calphad.2019.04.005","10.1016/j.calphad.2019.04.005","Experimental investigation of phase transformations in the La-Fe and La-Fe-C systems",2019,"Calphad",["discovery_lead"],["C-FE-LA"],[],[],0,0,["Masuma Mardani","Iuliia Fartushna","Alexandra Khvan"]],["p63ab070c56fc5b3f","doi:10.1016/j.calphad.2019.04.006","10.1016/j.calphad.2019.04.006","Thermodynamic assessment and experimental investigation of the systems Al–Fe–Mn and Al–Fe–Mn–Ni",2019,"Calphad",["discovery_lead"],["AL-FE-MN","AL-FE-MN-NI"],[],[],0,0,["Alexander Walnsch","Mario J. Kriegel","Olga Fabrichnaya"]],["pb7b4b20fbb0f0fcc","doi:10.1016/j.calphad.2019.04.007","10.1016/j.calphad.2019.04.007","Critical review of phase equilibria in the Ni-Si-Zn ternary system and its thermodynamic description supported by first-principles calculations",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["NI-SI","NI-SI-ZN"],[],[],0,0,["Ying Tang","Jiong Wang","Lijun Zhang"]],["p3e541e01ed91842c","doi:10.1016/j.calphad.2019.05.001","10.1016/j.calphad.2019.05.001","A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design",2019,"Calphad",["discovery_lead"],["CO-CR-FE-NI-V"],[],[],0,0,["Won-Mi Choi","Yong Hee Jo","Dong Geun Kim"]],["pd009cb164ffeecdd","doi:10.1016/j.calphad.2019.05.002","10.1016/j.calphad.2019.05.002","Heat capacity measurement of Zr2Fe and thermodynamic re-assessment of the Fe–Zr system",2019,"Calphad",["tdb_source_assessment"],["FE-ZR"],[],[],0,0,["I. Saenko","A. Kuprava","A. Udovsky"]],["pc3659a52e791c9d5","doi:10.1016/j.calphad.2019.05.003","10.1016/j.calphad.2019.05.003","An updated thermodynamic description of the W-Co and W-Co-Cr systems with focus on ground state intermetallic phases",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-W","CO-CR-W"],[],[],0,0,["Bartek Kaplan"]],["p71d33263b976bf01","doi:10.1016/j.calphad.2019.101627","10.1016/j.calphad.2019.101627","Thermodynamic description of the Nd-Fe-B ternary system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["B-ND","B-FE-ND"],[],[],0,0,["T.L. Chen","J. Wang","C.P. Guo"]],["pd3889492ed3ea890","doi:10.1016/j.calphad.2019.101628","10.1016/j.calphad.2019.101628","Experimental measurements and thermodynamic modeling of the Ce–Co–Fe ternary system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["CE-CO","CE-CO-FE"],[],[],0,0,["Chengliang Xu","Changrong Li","Cuiping Guo"]],["p4f1ff80b7f658e5a","doi:10.1016/j.calphad.2019.101630","10.1016/j.calphad.2019.101630","Thermodynamic modeling and solidified microstructure in the Mo–Nb–Zr ternary system",2019,"Calphad",["discovery_lead"],["MO-NB-ZR"],[],[],0,0,["Huaqing Zhang","Yong Du","Zhuoyue Shen"]],["p40b640c143553df6","doi:10.1016/j.calphad.2019.101635","10.1016/j.calphad.2019.101635","Experimental study and thermodynamic calculation of the Mn-Dy and Mn-Ho binary systems",2019,"Calphad",["tdb_source_assessment"],["DY-MN","HO-MN"],[],[],0,0,["J. Wang","M. Qian","K.C. Yang"]],["p904f0007640d873b","doi:10.1016/j.calphad.2019.101638","10.1016/j.calphad.2019.101638","Experimental investigation of phase equilibria in the Al–Cr–Fe system",2019,"Calphad",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["Maximilian Rank","Peter Franke","Jan Hoffmann"]],["pd0c37235c670eaf3","doi:10.1016/j.calphad.2019.101640","10.1016/j.calphad.2019.101640","Phase equilibria in the system Ce-Pd-O",2019,"Calphad",["discovery_lead"],["CE-O-PD"],[],[],0,0,["K.T. Jacob","Srilekshmi Muraleedharan"]],["p4c3353aad6825441","doi:10.1016/j.calphad.2019.101646","10.1016/j.calphad.2019.101646","Thermodynamic re-assessment of the Fe-Tm and Fe-Ho binary systems",2019,"Calphad",["tdb_source_assessment"],["FE-HO","FE-TM"],[],[],0,0,["L. Xu","J. Wang","S. Li"]],["p6c1ebecc39b3ec4c","doi:10.1016/j.calphad.2019.101648","10.1016/j.calphad.2019.101648","Critical assessment and thermodynamic modeling of the Al–C system",2019,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-C"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],43,2,["G. Deffrennes","B. Gardiola","M. Allam"]],["p04bdf17029165642","doi:10.1016/j.calphad.2019.101649","10.1016/j.calphad.2019.101649","Thermodynamic description of the Co–Ni–Ta system",2019,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["CO-TA","NI-TA","CO-NI-TA"],["INVARIANT_TEMPERATURE"],["model"],0,9,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["pd87619ba24663a50","doi:10.1016/j.calphad.2019.101664","10.1016/j.calphad.2019.101664","Thermodynamic investigation of phase equilibria on the (W,Mo)C-(Co,Ni) cemented carbides",2019,"Calphad",["discovery_lead"],[],[],[],0,0,["Cong Zhang","Haiqing Yin","Jian Lv"]],["p5c7c3350ee170605","doi:10.1016/j.calphad.2019.101672","10.1016/j.calphad.2019.101672","Thermodynamic assessment of the Fe–Ni–Te system",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["FE-TE","FE-NI-TE"],[],[],0,0,["Carl-Magnus Arvhult","Christine Guéneau","Stéphane Gossé"]],["p131ea8420e85d364","doi:10.1016/j.calphad.2019.101673","10.1016/j.calphad.2019.101673","Thermodynamic modeling of the Ni–Nb–V ternary system",2019,"Calphad",["discovery_lead"],["NB-NI-V"],[],[],0,0,["Lei Huang","Yafei Pan","Yong Du"]],["pe3262fa7f50016ab","doi:10.1016/j.calphad.2019.101676","10.1016/j.calphad.2019.101676","Thermodynamic assessment of the RE–Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg–Zn–Zr–Rare earth multicomponent database",2019,"Calphad",["discovery_lead"],["MG-ZN-ZR"],[],[],0,0,["Bruno X. de Freitas","Thiago T. Dorini","Gilberto C. Coelho"]],["p885d508e49bdda1d","doi:10.1016/j.calphad.2019.101677","10.1016/j.calphad.2019.101677","Experimental determination and thermodynamic evaluation of low-temperature phase equilibria in the Fe–Ni binary system",2019,"Calphad",["tdb_source_assessment"],["FE-NI"],[],[],0,0,["Ikuo Ohnuma","Shota Shimenouchi","Toshihiro Omori"]],["p6436c4ded0134e1b","doi:10.1016/j.calphad.2019.101678","10.1016/j.calphad.2019.101678","Thermal stability of Al2MgC2 and thermodynamic modeling of the Al–C–Mg system - Application to grain refinement of Mg–Al alloys",2019,"Calphad",["discovery_lead"],["AL-C-MG"],[],[],0,0,["G. Deffrennes","B. Gardiola","M. Lomello-Tafin"]],["pb5c67f83dfc9cadb","doi:10.1016/j.calphad.2019.101681","10.1016/j.calphad.2019.101681","The Co–Ti system revisited: About the cubic-to-hexagonal Laves phase transformation and other controversial features of the phase diagram",2019,"Calphad",["cited_original_source"],["CO-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,17,["Frank Stein","Maisam Merali","Philipp Watermeyer"]],["p6dfd953ccccfd73d","doi:10.1016/j.calphad.2019.101682","10.1016/j.calphad.2019.101682","Critical evaluation and thermodynamic modeling of the Fe–V–O (FeO–Fe2O3–VO–V2O3–VO2–V2O5) system",2019,"Calphad",["discovery_lead"],["FE-O-V"],[],[],0,0,["Wei-Tong Du","In-Ho Jung"]],["p0a7d2ac4a6c52ad6","doi:10.1016/j.calphad.2019.101686","10.1016/j.calphad.2019.101686","CALPHAD assessment of bio-oriented Ti–Zr–Sn system and experimental validation in Ti/Zr-rich alloys",2019,"Calphad",["tdb_source_assessment","discovery_lead"],["SN-TI","SN-TI-ZR"],[],[],0,0,["Junyi Tan","Guanglong Xu","Xiaoma Tao"]],["p7760d340f53a9f3a","doi:10.1016/j.calphad.2019.101694","10.1016/j.calphad.2019.101694","Experimental study and thermodynamic re-assessment of the Co–Sb system",2020,"Calphad",["tdb_source_assessment"],["CO-SB"],[],[],0,0,["Pavel Brož","František Zelenka","Jan Vřešťál"]],["pafccd98893f07d62","doi:10.1016/j.calphad.2019.101712","10.1016/j.calphad.2019.101712","Thermodynamic re-assessment of the Mg–Gd binary system coupling the microstructure evolution during ageing process",2020,"Calphad",["tdb_source_assessment"],["GD-MG"],[],[],0,0,["Xiaopan Wu","Changrong Li","Jingxu Zheng"]],["p17c3e50ab571dff3","doi:10.1016/j.calphad.2019.101715","10.1016/j.calphad.2019.101715","Thermodynamic assessment of the CaO–Cu2O–FeO–Fe2O3 system",2020,"Calphad",["discovery_lead"],[],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Evgueni Jak"]],["pc1e3139e3bc11aca","doi:10.1016/j.calphad.2019.101716","10.1016/j.calphad.2019.101716","Implementation of the extended Einstein and two-state liquid models for thermodynamic description of pure SiO2 at 1 atm",2020,"Calphad",["tdb_source_assessment"],["O-SI"],[],[],0,0,["I. Bajenova","A. Khvan","A. Dinsdale"]],["pb464a789eb803cb2","doi:10.1016/j.calphad.2019.101723","10.1016/j.calphad.2019.101723","Use of third generation data for the elements to model the thermodynamics of binary alloy systems: Part 1 – The critical assessment of data for the Al-Zn system",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],2,0,["Alan Dinsdale","Ondrej Zobac","Ales Kroupa"]],["p306c97c95effe9fa","doi:10.1016/j.calphad.2019.101726","10.1016/j.calphad.2019.101726","Measurement of the phase equilibria in the Al–Zr–Y system at 673 and 823 K",2020,"Calphad",["discovery_lead"],["AL-Y-ZR"],[],[],0,0,["Xiaoxu Liu","Yong Du","Shuhong Liu"]],["pf624333dfe725653","doi:10.1016/j.calphad.2019.101727","10.1016/j.calphad.2019.101727","Phase equilibria of the Cu–Zr–Si system at 750 and 900 °C",2020,"Calphad",["discovery_lead"],["CU-SI-ZR"],[],[],0,0,["Meng Xiao","Yong Du","Zhijian Liu"]],["pf5bf31090ab25e31","doi:10.1016/j.calphad.2019.101729","10.1016/j.calphad.2019.101729","Structural stability of Co–V intermetallic phases and thermodynamic description of the Co–V system",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-V"],["GM_MIX","HM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],29,0,["Peisheng Wang","Thomas Hammerschmidt","Ursula R. Kattner"]],["pdd85e93c749c4235","doi:10.1016/j.calphad.2019.101732","10.1016/j.calphad.2019.101732","Thermodynamic descriptions of ternary Al–Si–Sr system supported by key experiments",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["SI-SR","AL-SI-SR"],[],[],0,0,["Wang Yi","Jianbao Gao","Ying Tang"]],["p5ff348bd82f0b419","doi:10.1016/j.calphad.2019.101734","10.1016/j.calphad.2019.101734","The phase equilibria of the Cu–Cr–Ni and Cu–Cr–Ag systems: Experimental investigation and thermodynamic modeling",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["AG-CR","AG-CR-CU","CR-CU-NI"],[],[],0,0,["Chengliang Qiu","Biao Hu","Jiaqiang Zhou"]],["p28fa542ab6401c25","doi:10.1016/j.calphad.2020.101738","10.1016/j.calphad.2020.101738","Thermodynamic description of the Dy–Si–C system in silicon carbide ceramics",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["C-DY","DY-SI","C-DY-SI"],[],[],0,0,["Kai Xu","Leilei Chen","Keke Chang"]],["p192f36631864bf9e","doi:10.1016/j.calphad.2020.101739","10.1016/j.calphad.2020.101739","Structural and physicochemical properties of silver-rich Ag–Al alloys",2020,"Calphad",["tdb_source_assessment"],["AG-AL"],[],[],0,0,["S. Terlicka","A. Dębski","W. Gierlotka"]],["pd28c221b8457c576","doi:10.1016/j.calphad.2020.101740","10.1016/j.calphad.2020.101740","Thermodynamic assessment of the RE-B (RE = Ce, Dy, Lu) binary systems",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["B-CE","B-DY","B-LU"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],100,0,["S. Li","M.H. Rong","L. Xu"]],["pa778d9ec6e1ff8b1","doi:10.1016/j.calphad.2020.101743","10.1016/j.calphad.2020.101743","Thermodynamic assessment of the Te-X (X = As, Si, Co) systems",2020,"Calphad",["tdb_source_assessment"],["AS-TE","CO-TE","SI-TE"],[],[],0,0,["Huimin Yuan","Jiong Wang","Biao Hu"]],["pce3343c218e5ce23","doi:10.1016/j.calphad.2020.101744","10.1016/j.calphad.2020.101744","Phase diagram of Bi–In–Se ternary system",2020,"Calphad",["tdb_source_assessment"],["BI-SE"],[],[],0,0,["Sinn-wen Chen","Yohanes Hutabalian","Wojciech Gierlotka"]],["pe1ce0b57bd046cd6","doi:10.1016/j.calphad.2020.101745","10.1016/j.calphad.2020.101745","Heat capacity measurement of C14–ZrMn2 and thermodynamic re-assessment of the Mn–Zr system",2020,"Calphad",["tdb_source_assessment"],["MN-ZR"],[],[],0,0,["A. Kuprava","I. Saenko","O. Fabrichnaya"]],["p36e5752781488cbd","doi:10.1016/j.calphad.2020.101748","10.1016/j.calphad.2020.101748","Experimental phase diagram, thermodynamic modeling and solidified microstructure in the Mo–Ni–W ternary system",2020,"Calphad",["discovery_lead"],["MO-NI-W"],[],[],0,0,["Meifang Tang","Yong Du","Peng Zhou"]],["p23059c40f13da99c","doi:10.1016/j.calphad.2020.101750","10.1016/j.calphad.2020.101750","On the Bi–Ni system. Ab initio calculations and thermodynamic remodeling",2020,"Calphad",["tdb_source_assessment"],["BI-NI"],[],[],0,0,["Wojciech Gierlotka","Joey Lee","Vicky Lim"]],["pca99c502fa81e050","doi:10.1016/j.calphad.2020.101758","10.1016/j.calphad.2020.101758","Experimental investigation and thermodynamic description of the Cr–Sn–Zn ternary system",2020,"Calphad",["discovery_lead"],["CR-SN-ZN"],[],[],0,0,["Jingxian Hu","Fucheng Yin","Xinming Wang"]],["pcda53ef70bf404a5","doi:10.1016/j.calphad.2020.101764","10.1016/j.calphad.2020.101764","Thermodynamic modelling of the Ca–O system including 3rd generation description of CaO and CaO2",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CA-O"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],45,0,["Guillaume Deffrennes","Noël Jakse","Cecilia M.S. Alvares"]],["pb1ef1587bf3bbaca","doi:10.1016/j.calphad.2020.101765","10.1016/j.calphad.2020.101765","Thermodynamic assessment of the Ga-Sn-Zn system",2020,"Calphad",["discovery_lead"],["GA-SN-ZN"],[],[],0,0,["Sebastian Kulawik","Wojciech Gierlotka","Adam Dębski"]],["p33d34c3672421dd2","doi:10.1016/j.calphad.2020.101766","10.1016/j.calphad.2020.101766","Thermodynamic reassessment of the Mo–Hf and Mo–Zr systems supported by first-principles calculations",2020,"Calphad",["tdb_source_assessment"],["HF-MO","MO-ZR"],[],[],0,0,["Ruiqi Zhao","Jiong Wang","Huimin Yuan"]],["p07113acda87980a5","doi:10.1016/j.calphad.2020.101767","10.1016/j.calphad.2020.101767","Experimental investigation and thermodynamic calculation of the Fe–Si–Bi system",2020,"Calphad",["discovery_lead"],["BI-FE-SI"],[],[],0,0,["Ze Zhu","Ya Liu","Changjun Wu"]],["p6354f268b0d6b00b","doi:10.1016/j.calphad.2020.101769","10.1016/j.calphad.2020.101769","A thermodynamic description of the C–Nb–Ti system over the whole composition and temperature ranges and its application in solidification microstructure analysis",2020,"Calphad",["discovery_lead"],["C-NB-TI"],[],[],0,0,["Yingbiao Peng","Gongzhi Huang","Luping Long"]],["pd0fef690d79593aa","doi:10.1016/j.calphad.2020.101770","10.1016/j.calphad.2020.101770","Thermodynamic re-assessment and experimental confirmation for the Zn–Mn system",2020,"Calphad",["cited_original_source","tdb_source_assessment"],["MN-ZN"],["INVARIANT_TEMPERATURE"],["model"],0,10,["Xiaojing Li","Shuhong Liu","Kai Xu"]],["pd590d45cc5f1936e","doi:10.1016/j.calphad.2020.101775","10.1016/j.calphad.2020.101775","Experimental study of the phase relations at 1023 and 1123 K in the Ag–Cu–Y system",2020,"Calphad",["discovery_lead"],["AG-CU-Y"],[],[],0,0,["Cuiping Guo","Kaiqiang Liu","Changrong Li"]],["p6a378103dc66231a","doi:10.1016/j.calphad.2020.101776","10.1016/j.calphad.2020.101776","Experimental investigation and thermodynamic calculation of Ti-Hf-Mn system",2020,"Calphad",["discovery_lead"],["HF-MN-TI"],[],[],0,0,["T. Hu","X.M. Huang","J.H. Li"]],["p49ea5f8d585e2c82","doi:10.1016/j.calphad.2020.101779","10.1016/j.calphad.2020.101779","Phase equilibria and thermodynamic investigation of the In–Li system",2020,"Calphad",["tdb_source_assessment"],["IN-LI"],[],[],0,0,["Xiaoqin Zhou","Fan Zhang","Shuhong Liu"]],["p5235af5e5157a622","doi:10.1016/j.calphad.2020.101793","10.1016/j.calphad.2020.101793","Thermodynamic modelling of the Al–Co–Mn system",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CO","AL-CO-MN"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["Mehdi Noori","Bengt Hallstedt"]],["pdd4e6d3c3abc9093","doi:10.1016/j.calphad.2020.101795","10.1016/j.calphad.2020.101795","Critical evaluation and thermodynamic modeling of the Fe–P and Fe–C–P system",2020,"Calphad",["discovery_lead"],["C-FE-P"],[],[],0,0,["Michael Bernhard","Youn-Bae Kang","Peter Presoly"]],["p887df28bb260d2e6","doi:10.1016/j.calphad.2020.101796","10.1016/j.calphad.2020.101796","Thermodynamic assessment of the RE-B (RE=Ho, Er, Tm) binary systems",2020,"Calphad",["tdb_source_assessment"],["B-ER","B-HO","B-TM"],[],[],0,0,["Q. Wei","M.H. Rong","S. Li"]],["pe857d1f4470f818b","doi:10.1016/j.calphad.2020.101797","10.1016/j.calphad.2020.101797","Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system",2020,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-NB","MO-RE","NB-RE","MO-NB-RE"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["dft","experimental","model","unspecified"],45,0,["Shao-yu Yen","Shu-chang Wu","M. Anshar Makhraja"]],["p2cf8eca275ce4da3","doi:10.1016/j.calphad.2020.101799","10.1016/j.calphad.2020.101799","Thermodynamic description and phase selection for the Mo–Ti–Zr biomedical alloys",2020,"Calphad",["discovery_lead"],["MO-TI-ZR"],[],[],0,0,["Huaqing Zhang","Peng Zhou","Yong Du"]],["p967f39a197a91645","doi:10.1016/j.calphad.2020.101801","10.1016/j.calphad.2020.101801","Thermodynamic assessment of the Ti–Al–Zr system and atomic mobility of its bcc phase",2020,"Calphad",["discovery_lead"],["AL-TI-ZR"],[],[],0,0,["Jingya Wang","Weisen Zheng","Guanglong Xu"]],["p2d5cd9a3eb6c6d3b","doi:10.1016/j.calphad.2020.101805","10.1016/j.calphad.2020.101805","Diffusion study in BCC Zr–Nb–Ti ternary alloys",2020,"Calphad",["discovery_lead"],["NB-TI-ZR"],[],[],0,0,["Zhijie Yang","Weimin Bai","Ning Gao"]],["p94f661c0674d5b74","doi:10.1016/j.calphad.2020.101995","10.1016/j.calphad.2020.101995","A thermodynamic description of the Al–Cu–Fe–Mn system for an immiscible medium-entropy alloy design",2020,"Calphad",["discovery_lead"],["AL-CU-FE-MN"],[],[],0,0,["Hyeon-Seok Do","Jongun Moon","Hyoung Seop Kim"]],["p8eb2f0d788a7c295","doi:10.1016/j.calphad.2020.101996","10.1016/j.calphad.2020.101996","Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-CR","CR-NI","CO-CR-NI"],[],[],0,0,["Ning Zhao","Wei Liu","Jing-Jing Wang"]],["p24e29098258bbeaf","doi:10.1016/j.calphad.2020.101997","10.1016/j.calphad.2020.101997","Phase diagram of Ag–Pb–Sn system",2020,"Calphad",["discovery_lead"],["AG-PB-SN"],[],[],0,0,["Jia-yu Du","Adéla Zemanová","Yohanes Hutabalian"]],["pcfa8b3614ee8052b","doi:10.1016/j.calphad.2020.101998","10.1016/j.calphad.2020.101998","Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni system",2020,"Calphad",["discovery_lead"],["CR-FE-MN-MO-NI"],[],[],0,0,["Aurélie Jacob","Erwin Povoden-Karadeniz"]],["p74d3e1ca395911e9","doi:10.1016/j.calphad.2020.102010","10.1016/j.calphad.2020.102010","Thermodynamic re-assessment of the Mg–Y binary system coupling with the precipitation sequence during aging process",2020,"Calphad",["tdb_source_assessment"],["MG-Y"],[],[],0,0,["Xiaopan Wu","Changrong Li","Cuiping Guo"]],["p3384700c2e774eca","doi:10.1016/j.calphad.2020.102194","10.1016/j.calphad.2020.102194","Experimental investigation and thermodynamic description of the Ni–Ti–W system",2020,"Calphad",["discovery_lead"],["NI-TI-W"],[],[],0,0,["Zeting Du","Die Hu","Cuiping Guo"]],["p22a84cd5ef6dbe37","doi:10.1016/j.calphad.2020.102197","10.1016/j.calphad.2020.102197","Thermodynamic reassessment of Fe-N and Fe-N-C systems",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["FE-N","C-FE-N"],[],[],0,0,["R. Kouba","K. Rayane","M. Keddam"]],["p5a434923e5fb6c9b","doi:10.1016/j.calphad.2020.102198","10.1016/j.calphad.2020.102198","Thermodynamics of liquid In-Ga-Zn alloys determined by vapor pressure method",2020,"Calphad",["discovery_lead"],["GA-IN-ZN"],[],[],0,0,["Sebastian Kulawik","Andrzej Zajączkowski","Adam Dębski"]],["p5bf2a71b81b01c67","doi:10.1016/j.calphad.2020.102199","10.1016/j.calphad.2020.102199","Thermodynamic assessment of the C–Nb–V ternary system over the whole composition and temperature ranges",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["C-V","C-NB-V"],[],[],0,0,["Lei Huang","Yafei Pan","Jiuxing Zhang"]],["p0d5991bd33c30d36","doi:10.1016/j.calphad.2020.102204","10.1016/j.calphad.2020.102204","Calorimetric study and thermodynamic description of Ga-Ge-Li liquid alloys",2020,"Calphad",["discovery_lead"],["GA-GE-LI"],[],[],0,0,["M. Zabrocki","W. Gąsior","A. Dębski"]],["p5f07eadebc406eb2","doi:10.1016/j.calphad.2020.102206","10.1016/j.calphad.2020.102206","Thermodynamic assessment of the Ga–Se–Te system",2020,"Calphad",["tdb_source_assessment","discovery_lead"],["GA-TE","GA-SE-TE"],[],[],0,0,["Yuheng Liu","Zhichao Dou","Masanori Enoki"]],["p7b3bcac6af038865","doi:10.1016/j.calphad.2020.102213","10.1016/j.calphad.2020.102213","Thermodynamic assessment of the Fe–V–O system",2020,"Calphad",["discovery_lead"],["FE-O-V"],[],[],0,0,["Wei Xie","Xianran Xing","Zhanmin Cao"]],["p040c6a28cf9514db","doi:10.1016/j.calphad.2020.102214","10.1016/j.calphad.2020.102214","Thermodynamic modeling of selected ternary systems containing Y and CALPHAD simulation of CoNiCrAlY metallic coatings",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-Y","CR-Y","NI-Y"],[],[],0,0,["Yao Wang","Marlena Ostrowska","Gabriele Cacciamani"]],["p8dd8ea4c9acc0430","doi:10.1016/j.calphad.2020.102216","10.1016/j.calphad.2020.102216","Thermodynamic description of the Cu-Ge-Pb system: Experiment and modeling",2021,"Calphad",["discovery_lead"],["CU-GE-PB"],[],[],0,0,["Milan Milosavljevic","Milena Premovic","Dusko Minic"]],["pd89dc77350b87103","doi:10.1016/j.calphad.2020.102226","10.1016/j.calphad.2020.102226","Thermodynamic optimization of the Mn–P and Fe–Mn–P systems",2021,"Calphad",["discovery_lead"],["FE-MN-P"],[],[],0,0,["Zhimin You","In-Ho Jung"]],["p7d98ce245fb0e864","doi:10.1016/j.calphad.2020.102236","10.1016/j.calphad.2020.102236","Phase equilibria in the Au–Cu–In ternary at 500оC: Experimental study and CALPHAD modeling",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["AU-IN","AU-CU-IN"],[],[],0,0,["Alexandr S. Pavlenko","Evgeniya A. Ptashkina","Galina P. Zhmurko"]],["p2c3781e2841f718a","doi:10.1016/j.calphad.2020.102237","10.1016/j.calphad.2020.102237","Experimental investigation and thermodynamic modeling of the Mg–Sn–Sr ternary system",2021,"Calphad",["discovery_lead"],["MG-SN-SR"],[],[],0,0,["Jian Wang","Zhang Zhang","In-Ho Jung"]],["pe68ee7013a88940d","doi:10.1016/j.calphad.2020.102239","10.1016/j.calphad.2020.102239","Thermodynamic re-optimizations of the Ru–X (X=Al, Hf, Mo, Ti) binary systems",2021,"Calphad",["tdb_source_assessment"],["AL-RU","HF-RU","MO-RU","RU-TI"],[],[],0,0,["Jian Liu","Chenyang Zhou","Hang Wang"]],["pad1d39a0f2b20481","doi:10.1016/j.calphad.2020.102240","10.1016/j.calphad.2020.102240","Experimental investigation of phase equilibria in the Fe-Hf-Zr system at 1173 K and 1373 K",2021,"Calphad",["discovery_lead"],["FE-HF-ZR"],[],[],0,0,["Nan Zou","Hai-Jin Lu","Li-Li Liu"]],["p1ff9cab78d987061","doi:10.1016/j.calphad.2020.102243","10.1016/j.calphad.2020.102243","Experimental investigation and thermodynamic assessment of the Mn–Zr system",2021,"Calphad",["tdb_source_assessment"],["MN-ZR"],[],[],0,0,["Xudong Si","Shuhong Liu","Xiaojing Li"]],["p2f8ed5bd6ea25972","doi:10.1016/j.calphad.2020.102247","10.1016/j.calphad.2020.102247","Thermodynamic optimization of the Cu–As–S system",2021,"Calphad",["discovery_lead"],["AS-CU-S"],[],[],0,0,["Viktoria Prostakova","Denis Shishin","Evgueni Jak"]],["p364b88eade851914","doi:10.1016/j.calphad.2021.102250","10.1016/j.calphad.2021.102250","The third generation Calphad description of Al–C including revisions of pure Al and C",2021,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL","C","AL-C"],["CPM","HEAT_CONTENT","HM_FORM","HM_LATTICE_STABILITY","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","SM","TRANSITION_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],45,4,["Zhangting He","Bartek Kaplan","Huahai Mao"]],["p47ac29a6b3eca959","doi:10.1016/j.calphad.2021.102252","10.1016/j.calphad.2021.102252","Thermodynamic assessment of the Co–Cr–Ni, Co–Cr–W and Co–Ni–W",2021,"Calphad",["discovery_lead"],["CO-CR-NI","CO-CR-W","CO-NI-W"],[],[],0,0,["Peisheng Wang","Biao Hu","Xiaozhong Huang"]],["p616b1987a4f0004c","doi:10.1016/j.calphad.2021.102255","10.1016/j.calphad.2021.102255","A CALPHAD-type Young's modulus database of Ti-rich Ti–Nb–Zr–Mo system",2021,"Calphad",["discovery_lead"],["MO-NB-TI-ZR"],[],[],0,0,["Jinfeng Ling","Zhuhao Wen","Guiming Yang"]],["p149d23546d7710cc","doi:10.1016/j.calphad.2021.102256","10.1016/j.calphad.2021.102256","Thermodynamic re-assessment and liquidus projection of the Cu–Ni–Ti system",2021,"Calphad",["tdb_source_assessment"],["NI-TI"],[],[],0,0,["Bo Jin","Xingxu Lu","Shuhong Liu"]],["pe3c9d5814da04ed3","doi:10.1016/j.calphad.2021.102257","10.1016/j.calphad.2021.102257","Re-optimization of the binary Sb − Se system aided by ab-initio calculations",2021,"Calphad",["tdb_source_assessment"],["SB-SE"],[],[],0,0,["Wojciech Gierlotka","I-tsen Lin","Sinn-wen Chen"]],["pf6f0b80e3acaa978","doi:10.1016/j.calphad.2021.102260","10.1016/j.calphad.2021.102260","Thermodynamic assessments of the U–Nb–Mo and U–Nb–Cr ternary systems",2021,"Calphad",["discovery_lead"],["CR-NB-U","MO-NB-U"],[],[],0,0,["Y. Lu","X.J. Chen","Q. He"]],["pd2733f1d9531b066","doi:10.1016/j.calphad.2021.102268","10.1016/j.calphad.2021.102268","CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system",2021,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NI","CR-NI"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Liangyan Hao","Andrei Ruban","Wei Xiong"]],["pc11b3424c5a7eaa2","doi:10.1016/j.calphad.2021.102281","10.1016/j.calphad.2021.102281","Thermodynamic modeling of the Te-X (X = Zr, Ce, Eu) systems",2021,"Calphad",["tdb_source_assessment"],["CE-TE","EU-TE","TE-ZR"],[],[],0,0,["Chenchen Dong","Jiong Wang","Biao Hu"]],["p1d40832c7bbc33c5","doi:10.1016/j.calphad.2021.102285","10.1016/j.calphad.2021.102285","Thermodynamic calculation and solidification behavior of the La-Pr-Fe and Ce-Pr-Fe ternary systems",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["LA-PR","CE-FE-PR","FE-LA-PR"],[],[],0,0,["D. Su","M.H. Rong","K.C. Yang"]],["p96d8f770ed9c41be","doi:10.1016/j.calphad.2021.102288","10.1016/j.calphad.2021.102288","Thermodynamic modelling of the Al–Co–Fe system",2021,"Calphad",["discovery_lead"],["AL-CO-FE"],[],[],0,0,["Mehdi Noori","Bengt Hallstedt"]],["p27c3ca5a0ba79811","doi:10.1016/j.calphad.2021.102289","10.1016/j.calphad.2021.102289","Experimental investigation and thermodynamic assessment of phase equilibria in the Cr-Re-Ru ternary system",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["RE-RU","CR-RE-RU"],[],[],0,0,["C.P. Wang","H. Ren","H. Liu"]],["p33776c6087d6f76d","doi:10.1016/j.calphad.2021.102296","10.1016/j.calphad.2021.102296","Thermodynamic assessment of the As-X (X=Si, Ge, Sn) binary systems",2021,"Calphad",["tdb_source_assessment"],["AS-GE","AS-SI","AS-SN"],[],[],0,0,["Liying Wu","Yong Du","Milena Premovic"]],["p88ff7efa10e5c61c","doi:10.1016/j.calphad.2021.102297","10.1016/j.calphad.2021.102297","Phase transformations and phase equilibria in the La-Ni and La-Ni-Fe systems. Part 2: Isothermal sections at 750, 600 and 500 °C",2021,"Calphad",["discovery_lead"],["FE-LA-NI"],[],[],0,0,["I. Fartushna","I. Bajenova","M. Mardani"]],["pb727b9361d06b293","doi:10.1016/j.calphad.2021.102299","10.1016/j.calphad.2021.102299","Third-generation CALPHAD description of pure GeO2 at 1 atm",2021,"Calphad",["tdb_source_assessment"],["GE-O"],[],[],0,0,["I. Bajenova","A. Khvan","M. Derevyanko"]],["p0abb671864dfd23e","doi:10.1016/j.calphad.2021.102302","10.1016/j.calphad.2021.102302","Thermodynamic assessment of the Ni-Co-M1 (M1 = Re, Ru) and Ni-Re-M2 (M2 = W, Ta) superalloy systems over the whole composition",2021,"Calphad",["discovery_lead"],[],[],[],0,0,["Chengliang Qiu","Biao Hu","Jin Zhang"]],["p27546a3eefede210","doi:10.1016/j.calphad.2021.102309","10.1016/j.calphad.2021.102309","The study of the Pb–Se–Te phase diagram: Part 2 – The thermodynamic assessment of the Se–Te and Pb–Se–Te systems",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["SE-TE","PB-SE-TE"],[],[],0,0,["Ondřej Fikar","Jan Vřešťál","Aleš Kroupa"]],["p072a8b6a57af4847","doi:10.1016/j.calphad.2021.102310","10.1016/j.calphad.2021.102310","Phase diagram of Pb–Se–Te system I: Experimental study",2021,"Calphad",["discovery_lead"],["PB-SE-TE"],[],[],0,0,["Sinn-wen Chen","Tse-yang Huang","Ya-Hsiang Hsu"]],["p6730f43e42d5dc1f","doi:10.1016/j.calphad.2021.102311","10.1016/j.calphad.2021.102311","Modification of Lu's (2005) high pressure model for improved high pressure/high temperature extrapolations. Part II: Modeling of osmium–platinum system at high pressure/high temperature",2021,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["OS-PT"],["TRANSITION_TEMPERATURE"],["experimental","model"],3,0,["Jean-Marc Joubert","Jean-Claude Crivello","Kirill V. Yusenko"]],["pfae6e0a57cae6ebd","doi:10.1016/j.calphad.2021.102312","10.1016/j.calphad.2021.102312","Experimental study and thermodynamic modeling of the Cu–Sn–Si–O system and sub-systems",2021,"Calphad",["discovery_lead"],["CU-O-SI-SN"],[],[],0,0,["Roman Starykh","Maksym Shevchenko","Denis Shishin"]],["pc116174e822d27bf","doi:10.1016/j.calphad.2021.102314","10.1016/j.calphad.2021.102314","Experimental investigation and thermodynamic description of the Fe–Mo–Zr system",2021,"Calphad",["discovery_lead"],["FE-MO-ZR"],[],[],0,0,["Zeting Du","Lei Zou","Cuiping Guo"]],["p25fd39c0028abd04","doi:10.1016/j.calphad.2021.102321","10.1016/j.calphad.2021.102321","Thermodynamic modeling of the Al–Nb–V system",2021,"Calphad",["discovery_lead"],["AL-NB-V"],[],[],0,0,["Júlio César Pereira dos Santos","Antonio Augusto Araújo Pinto da Silva","Pedro Pires Ferreira"]],["p383a41a7aeecfcb8","doi:10.1016/j.calphad.2021.102324","10.1016/j.calphad.2021.102324","Experimental investigation and CALPHAD modeling of the Cu–Cr–Si ternary system",2021,"Calphad",["discovery_lead"],["CR-CU-SI"],[],[],0,0,["Yu Zhang","Biao Hu","Benfu Li"]],["p275a9203b8086217","doi:10.1016/j.calphad.2021.102325","10.1016/j.calphad.2021.102325","Experimental investigation and thermodynamic modeling of the Mg–Cu–Ca ternary system",2021,"Calphad",["discovery_lead"],["CA-CU-MG"],[],[],0,0,["Jian Wang","Zhang Zhang","Shu Li"]],["pe0ed8dff98ac75e5","doi:10.1016/j.calphad.2021.102326","10.1016/j.calphad.2021.102326","Thermodynamic modelling of the ternary Bi-Ga-Te system for potential application in thermoelectric materials",2021,"Calphad",["discovery_lead"],["BI-GA-TE"],[],[],0,0,["Bhupendra Kumar","Chandra Shekhar Tiwary","Min-Kyu Paek"]],["pe50fb40851484dc0","doi:10.1016/j.calphad.2021.102344","10.1016/j.calphad.2021.102344","Thermodynamic descriptions of the binary Ni–Sn and ternary Cu–Ni–Sn systems over entire composition range: A revisit",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["NI-SN","CU-NI-SN"],[],[],0,0,["Weimin Zhao","Yanan Yang","Enkuan Zhang"]],["p75edde0bcbcf7f96","doi:10.1016/j.calphad.2021.102350","10.1016/j.calphad.2021.102350","Thermodynamic modelling assessment of the ternary system Cs-Mo-O",2021,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CS-MO","CS-MO-O"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],123,0,["A.L. Smith","T.N. Pham Thi","C. Guéneau"]],["p22732deda1c0055b","doi:10.1016/j.calphad.2021.102353","10.1016/j.calphad.2021.102353","Phase equilibria investigation of the Al–Ni–Er ternary system at 600 °C and 700 °C",2021,"Calphad",["discovery_lead"],["AL-ER-NI"],[],[],0,0,["Fenyan Zhao","Ligang Zhang","Hang Wang"]],["p7101cce15284e6de","doi:10.1016/j.calphad.2021.102354","10.1016/j.calphad.2021.102354","Experimental investigation and thermodynamic modeling of the Mo–Co–B ternary system",2021,"Calphad",["discovery_lead"],["B-CO-MO"],[],[],0,0,["Yangfan Liu","Cong Zhang","Bin Xu"]],["p16e8bb91dfdbe502","doi:10.1016/j.calphad.2021.102357","10.1016/j.calphad.2021.102357","Sm–Ti binary thermodynamic database and phase diagram",2021,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SM-TI","CE-DY-GD-LA-ND-PR-SM-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],41,0,["Arkapol Saengdeejing","Ying Chen","Osamu Takeda"]],["p6469a7505db461d3","doi:10.1016/j.calphad.2021.102360","10.1016/j.calphad.2021.102360","Magnetically altered phase stability in Fe-based alloys: Modeling and database development",2021,"Calphad",["tdb_source_assessment"],["AL-FE"],[],[],0,0,["Heather Murdoch","Anit Giri","Daniel Field"]],["pa16a264bb3277e01","doi:10.1016/j.calphad.2021.102361","10.1016/j.calphad.2021.102361","A thermodynamic assessment of the Mg–Sn–Sb ternary system",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["MG-SB","MG-SN","SB-SN","MG-SB-SN"],[],[],0,0,["Jiyuan Zhang","Jun Wang","Yuan Yuan"]],["pf913830fa448f480","doi:10.1016/j.calphad.2021.102362","10.1016/j.calphad.2021.102362","Thermodynamic calculation of S−Sb system and Cu−S−Sb system",2021,"Calphad",["tdb_source_assessment","discovery_lead"],["S-SB","CU-S-SB"],[],[],0,0,["Jiaxin Cui","Yuanfang Zhang","Xiaojing Hao"]],["p4ae5764e7a9721b9","doi:10.1016/j.calphad.2021.102363","10.1016/j.calphad.2021.102363","Isothermal sections of the Co–Mn–Nb and Co–Mn–Ta phase diagrams at 1200 K",2022,"Calphad",["discovery_lead"],["CO-MN-NB","CO-MN-TA"],[],[],0,0,["Ivan I. Fedorayev","Elshat Yu. Kerimov","Alexander V. Leonov"]],["p3fbbbd2722c5fba1","doi:10.1016/j.calphad.2021.102381","10.1016/j.calphad.2021.102381","Experimental investigation and thermodynamic description of the Ni–Ta–W system",2022,"Calphad",["discovery_lead"],["NI-TA-W"],[],[],0,0,["Jiejie Shi","Cuiping Guo","Changrong Li"]],["pb0c024bff89972fd","doi:10.1016/j.calphad.2021.102383","10.1016/j.calphad.2021.102383","Binary Ti–Fe system. Part II: Modelling of pressure-dependent phase stabilities",2022,"Calphad",["tdb_source_assessment"],["FE-TI"],[],[],0,0,["Mario J. Kriegel","Marius H. Wetzel","Olga Fabrichnaya"]],["p76e1f91f1b1b5966","doi:10.1016/j.calphad.2021.102384","10.1016/j.calphad.2021.102384","Experimental investigation of the Ni-V-W ternary phase diagrams",2022,"Calphad",["discovery_lead"],["NI-V-W"],[],[],0,0,["Meifang Tang","Yong Du","Peng Zhou"]],["p3d48b0972041981f","doi:10.1016/j.calphad.2021.102386","10.1016/j.calphad.2021.102386","Thermodynamic assessment of the Fe–Ni–Rh–Ti system",2022,"Calphad",["tdb_source_assessment","discovery_lead"],["RH-TI","FE-NI-RH-TI"],[],[],0,0,["Xiaofei Hu","Leilei Chen","Chengcheng Zhan"]],["p4fa38ee652efb6e8","doi:10.1016/j.calphad.2021.102387","10.1016/j.calphad.2021.102387","Thermodynamic assessment of the Ga–La and Ga–Pr systems supported by ab-initio calculations",2022,"Calphad",["tdb_source_assessment"],["GA-LA","GA-PR"],[],[],0,0,["S. Boudraa","Y. Djaballah","Y. Mansouri"]],["p158e365d3253fdfd","doi:10.1016/j.calphad.2022.102391","10.1016/j.calphad.2022.102391","Thermodynamic modeling of the Ta-O system",2022,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["O-TA","NB-O-TA-V"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],46,4,["Kevin J. Meisner","Rahim Zaman","Bi-Cheng Zhou"]],["p94fa52ee9f32789e","doi:10.1016/j.calphad.2022.102392","10.1016/j.calphad.2022.102392","Experimental investigation and thermodynamic re-assessment of the Ti–Zn system and atomic mobility of its bcc phase",2022,"Calphad",["tdb_source_assessment"],["TI-ZN"],[],[],0,0,["Zixuan Deng","Kai Xu","Yueyan Tian"]],["pc4a58b6106b07545","doi:10.1016/j.calphad.2022.102395","10.1016/j.calphad.2022.102395","Experimental investigation, thermodynamic modeling and solidified microstructure of the Cu–Ti–Nb ternary system",2022,"Calphad",["discovery_lead"],["CU-NB-TI"],[],[],0,0,["Yu Zhang","Biao Hu","Gang Zeng"]],["pe825566f55b92cb8","doi:10.1016/j.calphad.2022.102396","10.1016/j.calphad.2022.102396","Use of third generation data for the elements to model the thermodynamics of binary alloy systems: Part 2 – The critical assessment of data for the Pb-Sn system",2022,"Calphad",["tdb_source_assessment"],["PB-SN"],[],[],0,0,["Alexandra V. Khvan","Alan Thomas Dinsdale","Qing Chen"]],["pf18383692ab0dbe5","doi:10.1016/j.calphad.2022.102397","10.1016/j.calphad.2022.102397","Experimental investigation and thermodynamic optimization of the Al–Ni–Sc ternary system",2022,"Calphad",["discovery_lead"],["AL-NI-SC"],[],[],0,0,["Haotian Miao","Ligang Zhang","Libin Liu"]],["p2042f446d2b64354","doi:10.1016/j.calphad.2022.102404","10.1016/j.calphad.2022.102404","Experimental investigation and thermodynamic calculation of the Co–Sn–Bi ternary system",2022,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["BI-CO","BI-SN","CO-SN","BI-CO-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION"],["experimental","model","unspecified"],35,0,["Jingxian Hu","Na Su","Xinming Wang"]],["p5bde41a58a9b3f3a","doi:10.1016/j.calphad.2022.102405","10.1016/j.calphad.2022.102405","Thermodynamic assessment of the C Cr Ti system—Supported by DFT calculations",2022,"Calphad",["discovery_lead"],[],[],[],0,0,["Fredrik Haglöf","Andreas Blomqvist","Malin Selleby"]],["pe672ef8bfb6b1b1d","doi:10.1016/j.calphad.2022.102406","10.1016/j.calphad.2022.102406","Experimental investigation and thermodynamic description of Mg–Sc–Zn ternary system",2022,"Calphad",["tdb_source_assessment","discovery_lead"],["MG-SC","MG-SC-ZN"],[],[],0,0,["Yiheng Wang","Kang Gao","Xiaoma Tao"]],["pffcee9ad4e061863","doi:10.1016/j.calphad.2022.102419","10.1016/j.calphad.2022.102419","Experimental and thermodynamic study of high-temperature phase stability of Fe–Zr binary alloy",2022,"Calphad",["tdb_source_assessment"],["FE-ZR"],[],[],0,0,["Yueshan Jiang","Yu Zhang","Dekui Zhang"]],["p76c9c74fa28ad847","doi:10.1016/j.calphad.2022.102430","10.1016/j.calphad.2022.102430","Thermodynamic assessment of the Co–Cu–Fe system and diffusion study of its fcc phase",2022,"Calphad",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["Jing Liu","Weisen Zheng","Xiao-Gang Lu"]],["pd23bdedf39b46a27","doi:10.1016/j.calphad.2022.102431","10.1016/j.calphad.2022.102431","Experimental study and thermodynamic modeling of the Ti–Cu–B system",2022,"Calphad",["discovery_lead"],["B-CU-TI"],[],[],0,0,["H. Bo","D.D. Lu","R. Cheng"]],["p215ec54ce643431e","doi:10.1016/j.calphad.2022.102438","10.1016/j.calphad.2022.102438","Melting and phase diagram of Au–Co alloy at nanoscale by thermodynamic modeling and key experiments",2022,"Calphad",["cited_original_source"],["RE-ZR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,4,["C. Zhang","Y. Wan","X.H. Liang"]],["p2b04cbc20ff5481e","doi:10.1016/j.calphad.2022.102447","10.1016/j.calphad.2022.102447","Experimental study and thermodynamic calculation of the Sm-Co-Fe system",2022,"Calphad",["discovery_lead"],["CO-FE-SM"],[],[],0,0,["P.P. Liu","F.L. Dai","L. Luo"]],["pa58974dc7c7ea317","doi:10.1016/j.calphad.2022.102449","10.1016/j.calphad.2022.102449","A third generation Calphad description of W–C including a revision of liquid C",2022,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C","C-W"],["CPM","ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_ENTHALPY"],["experimental","model"],43,0,["Zhangting He","Malin Selleby"]],["p210a204b9bc213e8","doi:10.1016/j.calphad.2022.102455","10.1016/j.calphad.2022.102455","Experimental investigation and thermodynamic assessment of the Ag–Cr–Y and Ag–Cu–Y ternary systems",2022,"Calphad",["discovery_lead"],["AG-CR-Y","AG-CU-Y"],[],[],0,0,["Gang Zeng","Biao Hu","Chenggang Jin"]],["p698c4a885ae2dbd0","doi:10.1016/j.calphad.2022.102459","10.1016/j.calphad.2022.102459","Phase equilibria in the FeO–Fe2O3–SiO2 system: Experimental measurement and thermodynamic modeling",2022,"Calphad",["discovery_lead"],[],[],[],0,0,["Liang Zhang","Fengyang Gao","Tengfei Deng"]],["p3f14f4a64cd961f7","doi:10.1016/j.calphad.2022.102460","10.1016/j.calphad.2022.102460","Assessment of the Mg–Al–Sb system supported by experiments and extrapolation to the Mg–Al–Sn–Sb quaternary system",2022,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-SB","AL-MG-SB","AL-MG-SB-SN"],[],[],0,0,["Jiyuan Zhang","Yuan Yuan"]],["p32e3b172f332936a","doi:10.1016/j.calphad.2022.102461","10.1016/j.calphad.2022.102461","Study on the evolution of phase relations in the Ti–Al–Nb/Cr systems at 0–50 at.% Al region",2022,"Calphad",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["Xing-Ming Huang","Shun-Xin Zhang","Ge-Mei Cai"]],["p8f848a1be0a68290","doi:10.1016/j.calphad.2022.102464","10.1016/j.calphad.2022.102464","Thermodynamic assessment of the Ga–Lu system by the combination of ab-initio calculations and the CALPHAD approach",2022,"Calphad",["tdb_source_assessment"],["GA-LU"],[],[],0,0,["M. Ait Boukideur","N. Selhaoui","F.Z. Chrifi Alaoui"]],["pa3f60722c03f1d97","doi:10.1016/j.calphad.2022.102465","10.1016/j.calphad.2022.102465","A CALPHAD-based model on the viscosities: A case study on Zr–Fe–Cu liquid alloys",2022,"Calphad",["discovery_lead"],["CU-FE-ZR"],[],[],0,0,["Xi Li","Juntao Li","Liang Wu"]],["pa8f4133f031862ba","doi:10.1016/j.calphad.2022.102477","10.1016/j.calphad.2022.102477","Thermodynamic modelling of the V–Ti–B system",2022,"Calphad",["discovery_lead"],["B-TI-V"],[],[],0,0,["M. Yazlak","H.-J. Christ","W. Yang"]],["p6939b12390f5165b","doi:10.1016/j.calphad.2022.102479","10.1016/j.calphad.2022.102479","Thermodynamic modeling of the Mg–Mn–Zn system based on the refinement of the Mg–Zn and Mn–Zn systems",2022,"Calphad",["tdb_source_assessment","discovery_lead"],["MG-ZN","MN-ZN","MG-MN-ZN"],[],[],0,0,["Xiaojing Li","Shuhong Liu","Dandan Huang"]],["p1235e426397338d3","doi:10.1016/j.calphad.2022.102482","10.1016/j.calphad.2022.102482","Experimental investigation and thermodynamic assessment of the Al–Er system",2022,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-ER"],[],[],0,0,["Liping Xu","Xiangbiao Shi","Dechen Xia"]],["pb8fafca7e2a48ecd","doi:10.1016/j.calphad.2022.102485","10.1016/j.calphad.2022.102485","Experimental determination of phase equilibria in the Sm-Co-Zr ternary system",2022,"Calphad",["discovery_lead"],["CO-SM-ZR"],[],[],0,0,["L. Luo","D.K. Chen","F.L. Dai"]],["pf8aaa095222bc1ba","doi:10.1016/j.calphad.2022.102487","10.1016/j.calphad.2022.102487","Experimental investigation and CALPHAD modeling of phase equilibria of the Cu–Ag–Zr system",2022,"Calphad",["discovery_lead"],["AG-CU-ZR"],[],[],0,0,["Chenggang Jin","Biao Hu","Gang Zeng"]],["pc085567adc295530","doi:10.1016/j.calphad.2022.102491","10.1016/j.calphad.2022.102491","Thermodynamic modeling of the Pd–Zn system with uncertainty quantification and its implication to tailor catalysts",2022,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PD","ZN","PD-ZN"],["BULK_MODULUS","GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE","VOLUME"],["dft","experimental","model"],61,0,["Rushi Gong","Shun-Li Shang","Hui Sun"]],["p2a2e968058958bf4","doi:10.1016/j.calphad.2022.102492","10.1016/j.calphad.2022.102492","Thermodynamic Re-assessment of the Ag–Ni–Sn system",2022,"Calphad",["tdb_source_assessment"],["AG-SN","NI-SN"],[],[],0,0,["Lin Liao","Yanwen Liu","Shuhong Liu"]],["pd16580aec5745346","doi:10.1016/j.calphad.2022.102501","10.1016/j.calphad.2022.102501","Interdiffusivity matrices and atomic mobilities in fcc Co–Ni–Si and Cu–Co–Ni–Si alloys: Experiment and modeling",2023,"Calphad",["discovery_lead"],["CO-NI-SI","CO-CU-NI-SI"],[],[],0,0,["Huixin Liu","Shiyi Wen","Yuling Liu"]],["pd1b45db57b28bf71","doi:10.1016/j.calphad.2022.102505","10.1016/j.calphad.2022.102505","Thermodynamic modeling of the Ni-Ti-Cr system and the B2/B19′ martensitic transformation",2022,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["CR-TI","NI-TI","CR-NI-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["Hao Sun","Yu Zhang","Qin Pan"]],["pf09f236bb749a1ed","doi:10.1016/j.calphad.2022.102506","10.1016/j.calphad.2022.102506","Phase transition, microstructure and solidification of Ce–La–Fe and Ce–Nd–Fe alloys: Experimental investigation and thermodynamic calculation",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["CE-FE","FE-LA","CE-FE-LA","CE-FE-ND"],[],[],0,0,["D. Su","K.C. Yang","M.H. Rong"]],["pf0cfc5f0314b1c6f","doi:10.1016/j.calphad.2022.102520","10.1016/j.calphad.2022.102520","Thermodynamic description of the Ti–C–N–O system",2023,"Calphad",["discovery_lead"],["C-N-O-TI"],[],[],0,0,["Wenjie Wei","Weiwei Zhao","Gaoyang Liu"]],["p1ffbc21c5cc52c86","doi:10.1016/j.calphad.2022.102522","10.1016/j.calphad.2022.102522","New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al–Nb system supported by first-principles calculations",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-NB"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["J.M. Fiorani","M. Badran","J.M. Joubert"]],["pdd191842ff31f34b","doi:10.1016/j.calphad.2022.102523","10.1016/j.calphad.2022.102523","Investigation of the solid/liquid phase transitions in the U–Pu–O system",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["O-PU","PU-U","O-PU-U"],["TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["P. Fouquet-Métivier","P.M. Martin","D. Manara"]],["pf59c0609dd5572ef","doi:10.1016/j.calphad.2022.102524","10.1016/j.calphad.2022.102524","Interdiffusion and atomic mobility of the Mg–Sn–Zn system",2023,"Calphad",["discovery_lead"],["MG-SN-ZN"],[],[],0,0,["Li Yang","Yuan Yuan","Qin Li"]],["p2472dbe92d9a6868","doi:10.1016/j.calphad.2022.102525","10.1016/j.calphad.2022.102525","Thermodynamic description of Mg–Zn–Sb system supported by experimental work and extrapolation to the Mg–Zn–Al–Sb quaternary system",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["SB-ZN","MG-SB-ZN","AL-MG-SB-ZN"],[],[],0,0,["Jiyuan Zhang","Yuan Yuan"]],["p0d2323693886bbbb","doi:10.1016/j.calphad.2022.102526","10.1016/j.calphad.2022.102526","Thermodynamic assessment of the Co–Cr–Fe system and atomic mobility study of its fcc phase",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-CR","CO-CR-FE"],[],[],0,0,["Genfeng Shang","Cheng-Hui Xia","Zhen-Zhi Liu"]],["pa9ada14b5ec86774","doi:10.1016/j.calphad.2023.102529","10.1016/j.calphad.2023.102529","Thermodynamic reassessment of Fe–Nb–V system",2023,"Calphad",["cited_original_source","tdb_source_assessment","discovery_lead"],["FE-NB","FE-V","FE-NB-V"],["INVARIANT_TEMPERATURE"],["model"],0,6,["Qin Pan","Wenyue Liu","Tong Wu"]],["pd144be7af50a6db5","doi:10.1016/j.calphad.2023.102530","10.1016/j.calphad.2023.102530","Thermodynamic modeling of the Mg–Nd–Sr ternary system with key experimental investigation",2023,"Calphad",["discovery_lead"],["MG-ND-SR"],[],[],0,0,["Lingzhong Meng","Chen Ji","Jian Wang"]],["p15fadbf8c5c07eee","doi:10.1016/j.calphad.2023.102531","10.1016/j.calphad.2023.102531","Reassessment of low-temperature Gibbs energies of BCC and FCC in steel for T0-temperature evaluation",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-FE","FE-MN","FE-NI"],[],[],0,0,["Aurélie Jacob","Erwin Povoden-Karadeniz","Philipp Retzl"]],["p63998e9869e04f86","doi:10.1016/j.calphad.2023.102541","10.1016/j.calphad.2023.102541","Thermodynamic re-modeling of the Yb-Sb system aided by first-principles calculations",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SB-YB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],36,0,["Jorge Paz Soldan Palma","XiaoYu Chong","Yi Wang"]],["p454e53c70aec5823","doi:10.1016/j.calphad.2023.102546","10.1016/j.calphad.2023.102546","Thermodynamic assessment of the ternary Ni–Ti-Hf system",2023,"Calphad",["discovery_lead"],["HF-NI-TI"],[],[],0,0,["Liang Lv","Zixuan Deng","Hongyu Zhang"]],["paa9e1782f0ea5920","doi:10.1016/j.calphad.2023.102547","10.1016/j.calphad.2023.102547","Thermodynamic modeling of the Al–Co–W, Al–Ni–Ta and Co–Ni–W ternary systems",2023,"Calphad",["discovery_lead"],["AL-CO-W","AL-NI-TA","CO-NI-W"],[],[],0,0,["Huaqing Zhang","Yong Du","Biao Hu"]],["p8433926607dc3523","doi:10.1016/j.calphad.2023.102551","10.1016/j.calphad.2023.102551","Experimental determination of phase equilibria in the Y–Co–Ti system through diffusion couples and equilibrium alloys",2023,"Calphad",["discovery_lead"],["CO-TI-Y"],[],[],0,0,["X. Liu","J. Wang","S.Y. Yang"]],["p05730db0bf0922ee","doi:10.1016/j.calphad.2023.102553","10.1016/j.calphad.2023.102553","A third generation CalPhaD assessment of the Fe–Mn–Ti system Part II: The ternary system Fe–Mn–Ti",2023,"Calphad",["discovery_lead"],["FE-MN-TI"],[],[],0,0,["Alexander Walnsch","Andreas Leineweber","Mario J. Kriegel"]],["pea539ac543df423e","doi:10.1016/j.calphad.2023.102555","10.1016/j.calphad.2023.102555","A third generation CalPhaD assessment of the Fe–Mn–Ti system part I: The binary subsystems Fe–Mn, Fe–Ti and Mn–Ti",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["FE-MN","FE-TI","MN-TI","FE-MN-TI"],[],[],0,0,["Alexander Walnsch","Andreas Leineweber","Mario J. Kriegel"]],["p39e29306945d3193","doi:10.1016/j.calphad.2023.102558","10.1016/j.calphad.2023.102558","Thermodynamic modeling of the Ni–Ti–Hf system",2023,"Calphad",["discovery_lead"],["HF-NI-TI"],[],[],0,0,["Kuizhang Li","Weisen Zheng"]],["p059a4bbc9cf0884a","doi:10.1016/j.calphad.2023.102560","10.1016/j.calphad.2023.102560","Phase diagrams of Bi–Sb–Se–Te system",2023,"Calphad",["discovery_lead"],["BI-SB-SE-TE"],[],[],0,0,["Sinn-wen Chen","Cheng-chun Ching","Yohanes Hutabalian"]],["pe45aa482e3a4ce4e","doi:10.1016/j.calphad.2023.102561","10.1016/j.calphad.2023.102561","Experimental investigation and thermodynamic assessment of the Zn–Cu–Sr ternary system",2023,"Calphad",["discovery_lead"],["CU-SR-ZN"],[],[],0,0,["Jian Wang","Chen Ji","Guishang Pei"]],["p9c428389872fc6a6","doi:10.1016/j.calphad.2023.102563","10.1016/j.calphad.2023.102563","Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB-NI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],35,0,["Hui Sun","Shun-Li Shang","Rushi Gong"]],["p59195161056da4a7","doi:10.1016/j.calphad.2023.102564","10.1016/j.calphad.2023.102564","Phase equilibria of the Mg–Sn-Nd ternary system at 400 °C",2023,"Calphad",["discovery_lead"],["MG-ND-SN"],[],[],0,0,["Rong Ou","Ruyi Jiang","Yukun Huang"]],["p02ec98ec7b10f4cd","doi:10.1016/j.calphad.2023.102565","10.1016/j.calphad.2023.102565","Experimental investigation of phase equilibrium in the Al–Nb–Hf ternary system at 600 °C and 400 °C",2023,"Calphad",["discovery_lead"],["AL-HF-NB"],[],[],0,0,["Yuduo Wei","Chenbo Li","Qian Song"]],["p50327b7629dec216","doi:10.1016/j.calphad.2023.102566","10.1016/j.calphad.2023.102566","Study on diffusion and Kirkendall effect in diffusion triples for fcc Ni–Al–Ta alloys",2023,"Calphad",["discovery_lead"],["AL-NI-TA"],[],[],0,0,["Xue-Ting Wu","Lina Azhati","Cheng-Hui Xia"]],["p08360b59d07c1a01","doi:10.1016/j.calphad.2023.102577","10.1016/j.calphad.2023.102577","Hybrid calphad DFT modelling of the Mg–Al–Ca system",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-CA","AL-MG","CA-MG","AL-CA-MG"],[],[],0,0,["Bengt Hallstedt","Mehdi Noori"]],["pe90414b9a95eb1eb","doi:10.1016/j.calphad.2023.102579","10.1016/j.calphad.2023.102579","Thermodynamic description of the binary Al–V and ternary Al–Cr–V systems",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-V","AL-CR-V"],[],[],0,0,["Cuiping Wang","Keying Chen","Hui Ren"]],["p5b8b11a8d24c6c35","doi:10.1016/j.calphad.2023.102581","10.1016/j.calphad.2023.102581","Experimental investigation and thermodynamic calculation of the Cu–Cr–Ti ternary system",2023,"Calphad",["discovery_lead"],["CR-CU-TI"],[],[],0,0,["Yuchao Shi","Jin Zhang","Benfu Li"]],["p5a32c729141de490","doi:10.1016/j.calphad.2023.102583","10.1016/j.calphad.2023.102583","Phase equilibria and microstructure development in Mg-rich Mg-Gd-Sr alloys: Experiments and CALPHAD assessment",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["GD-MG","GD-SR","GD-MG-SR"],[],[],0,0,["Qiang Long","Na Meng","Fuwen Chen"]],["p6c6b84888c21ba6a","doi:10.1016/j.calphad.2023.102585","10.1016/j.calphad.2023.102585","Critical evaluation and thermodynamic modeling of the Al–Li binary system",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-LI"],[],[],0,0,["Senlin Cui","Hao Ma","Jian Wang"]],["pc40c4c2a99e862fa","doi:10.1016/j.calphad.2023.102586","10.1016/j.calphad.2023.102586","Thermodynamic reassessments of the Ti–Si–C/Ti–Si–N systems and thermodynamic calculations of CVD TiSiCN hard-coating based on the Ti–Si–C–N quaternary system",2023,"Calphad",["discovery_lead"],["C-SI-TI","N-SI-TI","C-N-SI-TI"],[],[],0,0,["Shaoqing Wang","Jiantao Wei","Yaru Wang"]],["p5e11b49389869279","doi:10.1016/j.calphad.2023.102592","10.1016/j.calphad.2023.102592","Experimental study and thermodynamic calculation of the Y–Co–Fe system",2023,"Calphad",["discovery_lead"],["CO-FE-Y"],[],[],0,0,["S.Y. Yang","J. Wang","X. Liu"]],["p5d9effa9b1bf6c30","doi:10.1016/j.calphad.2023.102594","10.1016/j.calphad.2023.102594","Phase equilibria and thermodynamic re-assessment of the Cu–Ti system",2023,"Calphad",["tdb_source_assessment"],["CU-TI"],[],[],0,0,["Huakou Yang","Bin Zeng","Hang Wang"]],["p8a319108d3dd4774","doi:10.1016/j.calphad.2023.102596","10.1016/j.calphad.2023.102596","Thermodynamic assessment of the Ga–Gd, Ga–Nb and Gd–Nb binary phase diagrams towards the Ga–Gd–Nb system",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GA-GD","GA-NB","GD-NB","GA-GD-NB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],65,0,["Rkia Tamim","Olivier Rapaud","Rémy Boulesteix"]],["pca6431b54a05ff07","doi:10.1016/j.calphad.2023.102597","10.1016/j.calphad.2023.102597","Experimental investigation and thermodynamic modeling of the Cr–Zr–Si system",2023,"Calphad",["discovery_lead"],["CR-SI-ZR"],[],[],0,0,["Benfu Li","Biao Hu","Xinyue Huang"]],["pecc3d81941c5cfd6","doi:10.1016/j.calphad.2023.102602","10.1016/j.calphad.2023.102602","Thermodynamic modeling of B–Mo–Nb ternary system with modified B–Nb description",2023,"Calphad",["tdb_source_assessment","discovery_lead"],["B-NB","B-MO-NB"],[],[],0,0,["Yafei Pan","Xiaolong Yang","Zhenyao Fan"]],["pbddc02e0b098997a","doi:10.1016/j.calphad.2023.102604","10.1016/j.calphad.2023.102604","Experimental investigation of phase equilibria in the Al–Ag–Si system",2023,"Calphad",["discovery_lead"],["AG-AL-SI"],[],[],0,0,["Q. Hu","Z.X. Deng","L.B. Liu"]],["p3371921080779de5","doi:10.1016/j.calphad.2023.102616","10.1016/j.calphad.2023.102616","Reply to comment on the paper “Experimental investigation of the Ni-V-W ternary phase diagram”",2023,"Calphad",["discovery_lead"],["NI-V-W"],[],[],0,0,["Meifang Tang","Yong Du","Peng Zhou"]],["p6f177d5a8e8eb7b3","doi:10.1016/j.calphad.2023.102617","10.1016/j.calphad.2023.102617","Critical reassessment of the H–Nb system and experimental investigation and thermodynamic modeling of the H–Nb–Zr system",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["H-NB","NB-ZR","H-NB-ZR"],["LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],27,0,["Maxime Dottor","Jean-Claude Crivello","Jean-Marc Joubert"]],["p1226bef2f34d73ab","doi:10.1016/j.calphad.2023.102620","10.1016/j.calphad.2023.102620","Experimental phase equilibria of the Mg–Sn–Ce ternary system at 800 K",2023,"Calphad",["discovery_lead"],["CE-MG-SN"],[],[],0,0,["Cuiyun He","Ximin Chen","Ping Wang"]],["p29f4185313863d96","doi:10.1016/j.calphad.2023.102625","10.1016/j.calphad.2023.102625","Thermodynamic descriptions of ternary Al–Si–Yb system and their application to understand solidification behaviors of Yb-modified Al–Si alloys",2023,"Calphad",["discovery_lead"],["AL-SI-YB"],[],[],0,0,["Mingzong Zhang","Jianbao Gao","Wang Yi"]],["pe438f58b573542f5","doi:10.1016/j.calphad.2023.102630","10.1016/j.calphad.2023.102630","Phase equilibria in Zn–Nb–Ti ternary system at 600 and 450 °C",2023,"Calphad",["discovery_lead"],["NB-TI-ZN"],[],[],0,0,["Zhaohui Long","Jiafeng Li","Weiping Gong"]],["p7eff81dabb15ac6a","doi:10.1016/j.calphad.2023.102631","10.1016/j.calphad.2023.102631","Thermodynamic assessment of the Cr–Mo–Si ternary system",2023,"Calphad",["discovery_lead"],["CR-MO-SI"],[],[],0,0,["Hao Wu","Changrong Li","Cuiping Guo"]],["pc0a33dcac52c9410","doi:10.1016/j.calphad.2023.102633","10.1016/j.calphad.2023.102633","Diffusivities and atomic mobilities in bcc Ti–V–Mo alloys",2023,"Calphad",["discovery_lead"],["MO-TI-V"],[],[],0,0,["Hongyu Zhang","Ning Gao","Weimin Bai"]],["p0eb7ac101847c932","doi:10.1016/j.calphad.2023.102636","10.1016/j.calphad.2023.102636","Measurement of liquidus in metal-rich region of lanthanoid-oxygen binary systems and the thermodynamic evaluation",2023,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["DY-O","ER-O","GD-O","HO-O","LA-O","O-PR","O-TB"],[],[],0,0,["Ryota Nakazawa","Ayumi Itoh","Shintaro Yasui"]],["p29afca9f01c34564","doi:10.1016/j.calphad.2023.102640","10.1016/j.calphad.2023.102640","Experimental investigation and thermodynamic calculation of the Co–Zn–Zr ternary system",2023,"Calphad",["discovery_lead"],["CO-ZN-ZR"],[],[],0,0,["Xuemei Ouyang","Xu Zhao","Che He"]],["pf1a667e51957e039","doi:10.1016/j.calphad.2023.102643","10.1016/j.calphad.2023.102643","Thermodynamic assessment of La–Fe–Si systems",2023,"Calphad",["discovery_lead"],["FE-LA-SI"],[],[],0,0,["Enlang Feng","Kailin Huang","Jiang Wang"]],["p317f95c7b98da46f","doi:10.1016/j.calphad.2023.102644","10.1016/j.calphad.2023.102644","Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C",2023,"Calphad",["discovery_lead"],["AL-C-CO-CR-FE-MN-NI"],[],[],0,0,["Bengt Hallstedt","Mehdi Noori","Fabian Kies"]],["p58a40b19d4395b13","doi:10.1016/j.calphad.2023.102646","10.1016/j.calphad.2023.102646","Study on the isothermal section at 1373K in the Fe–Mo–V system and atomic mobility of the V-rich bcc phase",2024,"Calphad",["discovery_lead"],["FE-MO-V"],[],[],0,0,["Daomin Ye","Xiaoqun Li","Cuiping Guo"]],["pa953f4a0c4726c3c","doi:10.1016/j.calphad.2023.102653","10.1016/j.calphad.2023.102653","Thermodynamic description of the La–Co–Fe and Ce–Co–Fe ternary systems",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["CE-CO","CO-LA","CE-CO-FE","CO-FE-LA"],[],[],0,0,["X.Y. Liu","P.P. Liu","C. Tan"]],["p3890eaaf9ea3e6be","doi:10.1016/j.calphad.2023.102657","10.1016/j.calphad.2023.102657","Experimental investigation and thermodynamic evaluation of the C–Fe–Zr ternary system",2024,"Calphad",["discovery_lead"],["C-FE-ZR"],[],[],0,0,["Yueshan Jiang","Junxiong Wang","Yanlin He"]],["p7884b722c7b853ce","doi:10.1016/j.calphad.2023.102658","10.1016/j.calphad.2023.102658","Al–Ni–Ti thermodynamic database from first-principles calculations",2024,"Calphad",["discovery_lead"],["AL-NI-TI"],[],[],0,0,["Arkapol Saengdeejing","Ryoji Sahara","Yoshiaki Toda"]],["p4d24e67002af7ad6","doi:10.1016/j.calphad.2024.102663","10.1016/j.calphad.2024.102663","Liquidus projection of the Al–V–Zr system",2024,"Calphad",["discovery_lead"],["AL-V-ZR"],[],[],0,0,["Denis Felipe Barros","Chaia Nabil","Júlio César Pereira dos Santos"]],["pe83fc1e08567ab5c","doi:10.1016/j.calphad.2024.102665","10.1016/j.calphad.2024.102665","Thermodynamic modeling of the Mo–Pt system based on the NACEF approach",2024,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MO","PT","MO-PT"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],84,0,["J.-M. Fiorani","M. Siblani","J.-M. Joubert"]],["p8992f6da9aaa02e6","doi:10.1016/j.calphad.2024.102669","10.1016/j.calphad.2024.102669","Thermodynamic assessment of the Ta–Ge system supported by ab initio calculations",2024,"Calphad",["tdb_source_assessment"],["GE-TA"],[],[],0,0,["Antonio Augusto Araujo Pinto da Silva","Pedro Pires Ferreira","Thiago Trevizam Dorini"]],["p4c8e3a066aa4761b","doi:10.1016/j.calphad.2024.102672","10.1016/j.calphad.2024.102672","Thermodynamic reassessment of Sn–Zr system assisted by DFT phonon calculations",2024,"Calphad",["tdb_source_assessment"],["SN-ZR"],[],[],0,0,["Jiaqing Peng","Jianyun Shen","Xuankai Feng"]],["pc3e6004905cb339f","doi:10.1016/j.calphad.2024.102681","10.1016/j.calphad.2024.102681","Experimental investigation and thermodynamic modeling of the Al–Dy and Ni–Al−Dy systems",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-DY","AL-DY-NI"],[],[],0,0,["Dupei Ma","Yi ting Guo","Zhi Li"]],["paeddd236267e3346","doi:10.1016/j.calphad.2024.102683","10.1016/j.calphad.2024.102683","Thermodynamic modeling of the Ti–Al–V system over the entire composition and a wide temperature range",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-V","AL-TI-V"],[],[],0,0,["Kuizhang Li","Guodong Fan","Weisen Zheng"]],["p27f45ed3cef1408c","doi:10.1016/j.calphad.2024.102688","10.1016/j.calphad.2024.102688","Thermodynamic assessment of the Ni–Co-Re system and diffusion study of its fcc phase",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-RE","NI-RE","CO-NI-RE"],[],[],0,0,["Zhongwen Shi","Genfeng Shang","Xiao-Gang Lu"]],["p9bedcd69c8d6b684","doi:10.1016/j.calphad.2024.102689","10.1016/j.calphad.2024.102689","Experimental investigations and thermodynamic assessment of the Al–Er–Sc system",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["ER-SC","AL-ER-SC"],[],[],0,0,["Yanbin Kang","Zhao Lu","Haiqing Qin"]],["p7762b321868a4bc6","doi:10.1016/j.calphad.2024.102690","10.1016/j.calphad.2024.102690","Thermodynamic assessment of the Cr–Si binary system",2024,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],4,0,["Kazushige Ioroi","Ikuo Ohnuma","Xiao Xu"]],["p44b896e314e57169","doi:10.1016/j.calphad.2024.102693","10.1016/j.calphad.2024.102693","Phase equilibria in the Al–Fe–Mo system",2024,"Calphad",["discovery_lead"],["AL-FE-MO"],[],[],0,0,["I. Fartushna","M. Bega","N. Novychenko"]],["p64b3fb7b3f2c1ff8","doi:10.1016/j.calphad.2024.102694","10.1016/j.calphad.2024.102694","Experimental investigation and thermodynamic description of the Co–Mo–Ta system",2024,"Calphad",["discovery_lead"],["CO-MO-TA"],[],[],0,0,["Yu Shi","Cuiping Guo","Changrong Li"]],["p1b09419b5d97f587","doi:10.1016/j.calphad.2024.102700","10.1016/j.calphad.2024.102700","Experimental and thermodynamic assessment of the Cu–In system",2024,"Calphad",["tdb_source_assessment"],["CU-IN"],[],[],0,0,["Fu-Ling Chang","Yu-Hsin Lin","Han-Tang Hung"]],["p85773c58810a9234","doi:10.1016/j.calphad.2024.102701","10.1016/j.calphad.2024.102701","Thermodynamic assessment of the Ce H and CeNi5  H system",2024,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-H","CE-NI","H-NI","CE-H-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["Peter Hannappel","Ebert Alvares","Felix Heubner"]],["pa9d042a75c34ad83","doi:10.1016/j.calphad.2024.102702","10.1016/j.calphad.2024.102702","Combined experimental and CALPHAD investigation of equimolar AlCoCrFeNiX (X=Mo,Ta,W) High-Entropy Alloys",2024,"Calphad",["discovery_lead"],[],[],[],0,0,["S. Gambaro","L. Fenocchio","F. Valenza"]],["pe1a2eaa03096a58a","doi:10.1016/j.calphad.2024.102706","10.1016/j.calphad.2024.102706","Experimental determination and thermodynamic calculation of phase equilibria in the Sm-Fe-B ternary system",2024,"Calphad",["discovery_lead"],["B-FE-SM"],[],[],0,0,["W.F. Cheng","X.Y. Liu","C. Tan"]],["p6f8ff91c65dd5553","doi:10.1016/j.calphad.2024.102709","10.1016/j.calphad.2024.102709","Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["AG-SE","AG-PB-SE"],[],[],0,0,["Yohanes Hutabalian","Sinn-wen Chen","Wojciech Gierlotka"]],["p63bc404e0bc5520a","doi:10.1016/j.calphad.2024.102719","10.1016/j.calphad.2024.102719","Experimental study of phase equilibria in Y–Co–Zr system at 600 °C and 800 °C",2024,"Calphad",["discovery_lead"],["CO-Y-ZR"],[],[],0,0,["X. Liu","J. Wang","Q.R. Yao"]],["p29677414719a2d5a","doi:10.1016/j.calphad.2024.102724","10.1016/j.calphad.2024.102724","Experimental investigation and thermodynamic assessment of the Ni–Zr–Y ternary system",2024,"Calphad",["discovery_lead"],["NI-Y-ZR"],[],[],0,0,["Yufei Wang","Biao Hu","Yuchao Shi"]],["pc2d2de06da10165a","doi:10.1016/j.calphad.2024.102725","10.1016/j.calphad.2024.102725","Experiment investigation and thermodynamic assessment of the ternary Ti–Mo-Hf system",2024,"Calphad",["discovery_lead"],["HF-MO-TI"],[],[],0,0,["Guangcheng Xiao","Yuduo Wei","Yueyan Tian"]],["p3e4b8ea07b298b98","doi:10.1016/j.calphad.2024.102739","10.1016/j.calphad.2024.102739","Experimental investigation and thermodynamic description of the Ni-Mo-Y ternary system",2024,"Calphad",["discovery_lead"],["MO-NI-Y"],[],[],0,0,["Xinming Wang","Chen Cui","Ying Ran"]],["p6a1615e5a1379d8b","doi:10.1016/j.calphad.2024.102742","10.1016/j.calphad.2024.102742","Use of third generation data for the pure elements to model the thermodynamics of binary alloy systems: Part 3 – The theoretical prediction of the Al–Si–Zn system",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-SI","SI-ZN","AL-SI-ZN"],[],[],0,0,["Ondrej Zobac","Ales Kroupa","Alan Dinsdale"]],["p8c2c6e7a7d756e81","doi:10.1016/j.calphad.2024.102746","10.1016/j.calphad.2024.102746","Thermodynamic assessment of the Co-Cr-Fe-Ni quaternary system and diffusion study of its fcc phase",2024,"Calphad",["discovery_lead"],["CO-CR-FE-NI"],[],[],0,0,["Genfeng Shang","Yuqin Xing","Zi-Tian Zhang"]],["pe5596439590f4937","doi:10.1016/j.calphad.2024.102747","10.1016/j.calphad.2024.102747","Thermodynamic assessment of the Ce-Rh system by the combination of ab-initio calculations and the CALPHAD approach",2024,"Calphad",["tdb_source_assessment"],["CE-RH"],[],[],0,0,["H. Bouchta","N. Selhaoui","D.O. Poletaev"]],["p9fc16fdcb4e99b29","doi:10.1016/j.calphad.2024.102749","10.1016/j.calphad.2024.102749","CALPHAD modeling of <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" altimg=\"si1.svg\"><mml:mrow><mml:mi mathvariant=\"bold-italic\">κ</mml:mi></mml:mrow></mml:math>- carbide dual ordering in Fe-Al-C ternary alloys",2024,"Calphad",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Kyaw Hla Saing Chak","Julia Medvedeva","Yijia Gu"]],["p28283f332db01925","doi:10.1016/j.calphad.2024.102752","10.1016/j.calphad.2024.102752","Thermodynamic re-assessment of the Al-Li-Zn system",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["AL-LI","LI-ZN","AL-LI-ZN"],[],[],0,0,["Yanwen Liu","Shuhong Liu","Yong Du"]],["pe0be4ce1dc67b7f2","doi:10.1016/j.calphad.2024.102757","10.1016/j.calphad.2024.102757","Re-investigation the phase equilibria and thermodynamic assessment of the Nd-Sn binary system",2024,"Calphad",["tdb_source_assessment"],["ND-SN"],[],[],0,0,["Cuiyun He","Yukun Huang","Shengyu Liu"]],["p7f7aee01330c77b2","doi:10.1016/j.calphad.2024.102758","10.1016/j.calphad.2024.102758","Critical assessment of the Si-P system: P solubility in the Si-rich region and refining by phosphorus distillation",2024,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["P-SI"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model","unspecified"],34,0,["Simon Favre","Ioana Nuta","Guy Chichignoud"]],["pfefda7c76c74c3fa","doi:10.1016/j.calphad.2024.102759","10.1016/j.calphad.2024.102759","Pressure effect on ternary phase diagrams: Bi-Sb-Pb as a case study",2024,"Calphad",["discovery_lead"],["BI-PB-SB"],[],[],0,0,["Peleg Lider","Shir Ben Shalom","Guy Makov"]],["p837d944485a39ae8","doi:10.1016/j.calphad.2024.102762","10.1016/j.calphad.2024.102762","Study on the γ + γ′ microstructure characterization of the Co–V–Zr system based on CALPHAD method",2024,"Calphad",["tdb_source_assessment","discovery_lead"],["CO-V","CO-V-ZR"],[],[],0,0,["Jiaxing Sun","Cuiping Guo","Changrong Li"]],["p43cf30e67e427245","doi:10.1016/j.calphad.2024.102766","10.1016/j.calphad.2024.102766","Experimental investigation and thermodynamic calculation of the Al-Cr-Pd ternary system",2024,"Calphad",["discovery_lead"],["AL-CR-PD"],[],[],0,0,["Siqi Wang","Wei Yu","Ying Ran"]],["p056a9a7e9c5d53f7","doi:10.1016/j.calphad.2024.102778","10.1016/j.calphad.2024.102778","Thermodynamic assessment of the Fe–O–Zr, Cr–O–Zr and O–Sn–Zr ternary systems",2025,"Calphad",["discovery_lead"],["CR-O-ZR","FE-O-ZR","O-SN-ZR"],[],[],0,0,["Tuan-Minh Vu","Paul Gokelaere","Caroline Toffolon-Masclet"]],["pd1170ab5ae4e4b89","doi:10.1016/j.calphad.2024.102788","10.1016/j.calphad.2024.102788","Experimental investigation on phase equilibria of the Nd-Y and Nd-Y-Fe systems",2025,"Calphad",["discovery_lead"],["FE-ND-Y"],[],[],0,0,["Chengliang Qiu","Shuhong Liu","Wei Yang"]],["p8cd088e85c3344a4","doi:10.1016/j.calphad.2024.102789","10.1016/j.calphad.2024.102789","Experimental investigation and thermodynamic calculation of phase equilibria in the ternary Si-Zn-Zr system",2025,"Calphad",["discovery_lead"],["SI-ZN-ZR"],[],[],0,0,["Xinneng Wang","Manxiu Zhao","Xinlong He"]],["pcfd6aec6aec33ee2","doi:10.1016/j.calphad.2024.102795","10.1016/j.calphad.2024.102795","Thermodynamic modeling of multicomponent MX phases (M= Nb,Ti,V; X=C,N) in steel",2025,"Calphad",["discovery_lead"],[],[],[],0,0,["Aurélie Jacob","Evelyn Sobotka","Erwin Povoden-Karadeniz"]],["p448901a313d64cab","doi:10.1016/j.calphad.2024.102797","10.1016/j.calphad.2024.102797","Third generation Calphad: Thermodynamic assessment of the Ni-Ga system with physics-based models",2025,"Calphad",["discovery_lead"],[],[],[],0,0,["Liangyan Hao","Chen Shen","Nuno M. Fortunato"]],["p2cf78273305876f5","doi:10.1016/j.calphad.2025.102803","10.1016/j.calphad.2025.102803","Experimental investigation and thermodynamic optimization of the Ni–Ta–Ti system",2025,"Calphad",["discovery_lead"],["NI-TA-TI"],[],[],0,0,["Kai Liang","Linna Shen","Cuiping Guo"]],["p8720b0b01a593cb1","doi:10.1016/j.calphad.2025.102804","10.1016/j.calphad.2025.102804","Experimental investigation and thermodynamic modeling of the Co-Ni-B system",2025,"Calphad",["discovery_lead"],["B-CO-NI"],[],[],0,0,["Hong Bo","Rui Cheng","Yanwei Han"]],["pf14906e2245a6e0c","doi:10.1016/j.calphad.2025.102820","10.1016/j.calphad.2025.102820","Thermodynamic modeling of the Mg-Zn-Nd system and its application to solidification",2025,"Calphad",["discovery_lead"],["MG-ND-ZN"],[],[],0,0,["Chengyang Ma","Shao-Yang Wang","Weisen Zheng"]],["pcaceb45293641708","doi:10.1016/j.calphad.2025.102823","10.1016/j.calphad.2025.102823","Thermodynamic modeling of Mo–Os, W–Os and Mo–Os–W systems",2025,"Calphad",["discovery_lead"],["MO-OS-W"],[],[],0,0,["Baogang Liu","Yong Du","Lei Huang"]],["pf8a2910d0ebbebf4","doi:10.1016/j.calphad.2025.102826","10.1016/j.calphad.2025.102826","Experimental determination and thermodynamic assessment of the Dy-Fe-B system",2025,"Calphad",["discovery_lead"],["B-DY-FE"],[],[],0,0,["Wei Yang","Yiwei Wang","Shuhong Liu"]],["paffb2fea35fa5861","doi:10.1016/j.calphad.2025.102828","10.1016/j.calphad.2025.102828","Phase equilibria in the Co–Ta–W system at 1373 and 1473 K",2025,"Calphad",["discovery_lead"],["CO-TA-W"],[],[],0,0,["Juwei Chen","Dawei Wei","Yue Ma"]],["p598140eab909e710","doi:10.1016/j.calphad.2025.102831","10.1016/j.calphad.2025.102831","Experimental determination and thermodynamic description of the Fe–Nb–Zr system",2025,"Calphad",["discovery_lead"],["FE-NB-ZR"],[],[],0,0,["Ziyu Cao","Lei Zou","Huimin Zheng"]],["pb96979e34e3e2f5a","doi:10.1016/j.calphad.2025.102833","10.1016/j.calphad.2025.102833","The SGTE collection of binary datasets",2025,"Calphad",["tdb_compilation"],[],[],[],0,0,["Bengt Hallstedt"]],["pfa3fcf947c78e41f","doi:10.1016/j.calphad.2025.102834","10.1016/j.calphad.2025.102834","Phase diagram evaluation and experimental characterization of the Al-Bi-Ge ternary system",2025,"Calphad",["discovery_lead"],["AL-BI-GE"],[],[],0,0,["Veljko Minic","Miljana Popovic","Milena Zecevic"]],["pc1c2cd759fa8bb2f","doi:10.1016/j.calphad.2025.102837","10.1016/j.calphad.2025.102837","Experimental determination and thermodynamic optimization of Co-Al-V ternary system",2025,"Calphad",["discovery_lead"],["AL-CO-V"],[],[],0,0,["Xinming Wang","Ying Ran","Zheng Peng"]],["p008e3334d58530d6","doi:10.1016/j.calphad.2025.102839","10.1016/j.calphad.2025.102839","Experimental investigation and thermodynamic description of binary Er-Si and ternary Al-Si-Er systems",2025,"Calphad",["discovery_lead"],["AL-ER-SI"],[],[],0,0,["Jin Tao","Rui Zhang","Yuhan Wang"]],["pa1e56733562f494d","doi:10.1016/j.calphad.2025.102854","10.1016/j.calphad.2025.102854","Phase transformation temperatures of the Sn–In–Ni–Zn quaternary system",2025,"Calphad",["discovery_lead"],["IN-NI-SN-ZN"],[],[],0,0,["Sinn-wen Chen","Te-Wei Lin","Hsin-Chieh Huang"]],["p121b7f6531ffc8b5","doi:10.1016/j.calphad.2025.102856","10.1016/j.calphad.2025.102856","Experimental investigation and thermodynamic re-assessment of the Fe-Co-W phase diagram",2025,"Calphad",["discovery_lead"],["CO-FE-W"],[],[],0,0,["C.B. Li","Z.Q. Wang","L.D. Ye"]],["p77133b922ed352ea","doi:10.1016/j.calphad.2025.102858","10.1016/j.calphad.2025.102858","Experimental investigation and thermodynamic calculation of the Si-Zr-Ag ternary system",2025,"Calphad",["discovery_lead"],["AG-SI-ZR"],[],[],0,0,["Zhaohui Long","Shan Yang","Lunjun Gong"]],["p4449d5a40de73cfc","doi:10.1016/j.calphad.2025.102859","10.1016/j.calphad.2025.102859","Thermodynamic modeling of the Au-Sn-X (X=Bi, Zn, Ni) ternary systems",2025,"Calphad",["discovery_lead"],[],[],[],0,0,["M. Li","M.H. Rong","Y. Wu"]],["p2b90c21575cf33c5","doi:10.1016/j.calphad.2025.102861","10.1016/j.calphad.2025.102861","Thermodynamic assessment of the quaternary Cr–Fe–H–Zr system",2025,"Calphad",["discovery_lead"],["CR-FE-H-ZR"],[],[],0,0,["Tuan-Minh Vu","Caroline Toffolon-Masclet","Jean-Marc Joubert"]],["p46861cc0c6b39f9f","doi:10.1016/j.calphad.2025.102865","10.1016/j.calphad.2025.102865","Experiment investigation and thermodynamic assessment of the ternary Ti-Al-Hf system",2025,"Calphad",["discovery_lead"],["AL-HF-TI"],[],[],0,0,["Guangcheng Xiao","Kaige Wang","Lideng Ye"]],["p1701cae979ce26ac","doi:10.1016/j.calphad.2025.102866","10.1016/j.calphad.2025.102866","Phase equilibria, phase structure and phase transition of Y-Fe-B alloys: Experimental investigation and thermodynamic calculation",2025,"Calphad",["discovery_lead"],["B-FE-Y"],[],[],0,0,["Weifeng Cheng","Jiang Wang","Qingrong Yao"]],["pbc49f4be2e6faf7e","doi:10.1016/j.calphad.2025.102871","10.1016/j.calphad.2025.102871","Thermodynamic modeling of hydrogenation of C14 TiMnx alloys",2025,"Calphad",["discovery_lead"],[],[],[],0,0,["Sang-Ho Oh","MinAh Baek","Jaemin Wang"]],["pf6b6dec3a7982ae2","doi:10.1016/j.calphad.2025.102885","10.1016/j.calphad.2025.102885","Experimental determination and thermodynamic calculation of phase equilibria in the Ce-Fe-B ternary system",2025,"Calphad",["discovery_lead"],["B-CE-FE"],[],[],0,0,["J. Wang","K. Song","G. Fu"]],["p7b1a7c51ff358c9e","doi:10.1016/j.calphad.2025.102886","10.1016/j.calphad.2025.102886","Experimental determination and thermodynamic assessment of the phase equilibrium states of an Al–Cr–Ce ternary system",2025,"Calphad",["discovery_lead"],["AL-CE-CR"],[],[],0,0,["Changjin Lei","Yan Liu","Man Li"]],["pe929294d653e620a","doi:10.1016/j.calphad.2025.102887","10.1016/j.calphad.2025.102887","Thermodynamic modelling of the Al–Ni–V system",2025,"Calphad",["discovery_lead"],["AL-NI-V"],[],[],0,0,["Bengt Hallstedt","Mehdi Noori"]],["pa18cd6aeafaa5f81","doi:10.1016/j.calphad.2025.102891","10.1016/j.calphad.2025.102891","Experimental investigation and thermodynamic assessment of the Al-Zr-Mn system",2025,"Calphad",["discovery_lead"],["AL-MN-ZR"],[],[],0,0,["Z.Q. Wang","C.B. Li","L.D. Ye"]],["p22ead76a732debf0","doi:10.1016/j.calphad.2025.102892","10.1016/j.calphad.2025.102892","Thermodynamic and kinetic studies of the performance effect of Al doping in the Ge-Sb-Te phase change materials",2025,"Calphad",["discovery_lead"],["GE-SB-TE"],[],[],0,0,["Dongyu Cui","Jiong Wang"]],["p91ca4ac942b6c121","doi:10.1016/j.calphad.2025.102893","10.1016/j.calphad.2025.102893","Experimental determination and thermodynamic assessment of the Fe-Dy-Y system",2025,"Calphad",["discovery_lead"],["DY-FE-Y"],[],[],0,0,["Weiyin Huang","Wei Yang","Xiaozhong Huang"]],["pc522f2b57cfef915","doi:10.1016/j.calphad.2025.102896","10.1016/j.calphad.2025.102896","Thermodynamic modelling and metallic glass region prediction for the Al-Ni-Gd ternary system",2025,"Calphad",["discovery_lead"],["AL-GD-NI"],[],[],0,0,["Daiman Zhu","Xiaohan Liu","Nele Moelans"]],["pa1903deaf47b6394","doi:10.1016/j.calphad.2025.102897","10.1016/j.calphad.2025.102897","Applying the Effective Bond Energy Formalism (EBEF) to describe the mu (μ) and sigma (σ) phases in the Co-Cr-Ni-W system",2025,"Calphad",["discovery_lead"],["CO-CR-NI-W"],[],[],0,0,["Júlio César Pereira dos Santos","Sean Griesemer","Ursula R. Kattner"]],["p5e99a070db7b8df7","doi:10.1016/j.calphad.2025.102908","10.1016/j.calphad.2025.102908","Thermodynamic assessment of the Ni-Co-Ru system and diffusion study of its fcc phase",2026,"Calphad",["discovery_lead"],["CO-NI-RU"],[],[],0,0,["Zhongwen Shi","Wei Liu","Genfeng Shang"]],["p486d4aa2a747eaf6","doi:10.1016/j.calphad.2025.102910","10.1016/j.calphad.2025.102910","Experimental investigation and thermodynamic assessment of the Al-Fe-W Phase Diagram",2026,"Calphad",["discovery_lead"],["AL-FE-W"],[],[],0,0,["Lideng Ye","Chenbo Li","Ziqian Wang"]],["pb922e3a3cc55dfa4","doi:10.1016/j.calphad.2025.102911","10.1016/j.calphad.2025.102911","Experimental phase equilibria and thermodynamic modeling of the Al–Co–Ti ternary system",2026,"Calphad",["discovery_lead"],["AL-CO-TI"],[],[],0,0,["Yuanlu Zhou","Chenyang Zhou","Jiaxin Cui"]],["pbbabb306471f8a22","doi:10.1016/j.calphad.2025.102913","10.1016/j.calphad.2025.102913","Experimental investigation and thermodynamic assessment of the ternary Ti–Zr–Si system",2026,"Calphad",["discovery_lead"],["SI-TI-ZR"],[],[],0,0,["Zhe Yuan","Fali Liu","Hongyu Zhang"]],["pf6316714687988d4","doi:10.1016/j.calphad.2026.102919","10.1016/j.calphad.2026.102919","Thermodynamic assessment of the Al-Mo-Nb ternary system for efficient design of Al-Mo-Nb-Ti alloys",2026,"Calphad",["discovery_lead"],["AL-MO-NB","AL-MO-NB-TI"],[],[],0,0,["Sang-Ho Oh","Byeong-Joo Lee"]],["pf70b446e08741f79","doi:10.1016/j.calphad.2026.102921","10.1016/j.calphad.2026.102921","Thermodynamic reassessment of Mg-Sn-Y system assisted by the first-principles calculations and key experiments",2026,"Calphad",["discovery_lead"],["MG-SN-Y"],[],[],0,0,["Rohit Shandley","Soumya Sridar","Appala Naidu Gandi"]],["pd8e2d633003d0bd9","doi:10.1016/j.calphad.2026.102922","10.1016/j.calphad.2026.102922","Experimental investigation and thermodynamic modelling of the Ag-Zr system",2026,"Calphad",["discovery_lead"],[],[],[],0,0,["C. Antion","M. Barrachin","P. Benigni"]],["p7fada2f1db6d2d66","doi:10.1016/j.calphad.2026.102924","10.1016/j.calphad.2026.102924","Thermodynamic assessment of the Ba–La–S and Ga–La–S systems",2026,"Calphad",["discovery_lead"],["BA-LA-S","GA-LA-S"],[],[],0,0,["Jiayang Wang","Guangyu Hu","Pierre Lucas"]],["p83053680341657cd","doi:10.1016/j.calphad.2026.102925","10.1016/j.calphad.2026.102925","Diffusivities and atomic mobilities of fcc phase in Co-rich Co–Fe–Ti system: Experimental study and CALPHAD assessment",2026,"Calphad",["discovery_lead"],["CO-FE-TI"],[],[],0,0,["Jiaxing Sun","Daomin Ye","Lingbing Meng"]],["p204c2b915de6cd57","doi:10.1016/j.calphad.2026.102929","10.1016/j.calphad.2026.102929","Phase equilibria and thermodynamic modeling of the Ge-Te-Bi ternary system",2026,"Calphad",["discovery_lead"],["BI-GE-TE"],[],[],0,0,["Jiaqiang Zhou","Jiong Wang","Biao Hu"]],["p86c9c4ad1ff1de4e","doi:10.1016/j.calphad.2026.102943","10.1016/j.calphad.2026.102943","Influence of boron grain boundary segregation on the results of thermodynamic calculations in the Fe-C-B-N system",2026,"Calphad",["discovery_lead"],["B-C-FE-N"],[],[],0,0,["Markus Führer","Sabine Zamberger","Yao Shan"]],["p48f947404951b3c4","doi:10.1016/j.calphad.2026.102945","10.1016/j.calphad.2026.102945","Solidification microstructure and thermodynamic calculation of the Sm-Co-Ti ternary system",2026,"Calphad",["discovery_lead"],["CO-SM-TI"],[],[],0,0,["Ao Wang","Fanfan Fu","Xiang Liu"]],["p96138f632aed4e61","doi:10.1016/j.calphad.2026.102948","10.1016/j.calphad.2026.102948","Liquidus projection of the Ni-Si-W ternary system",2026,"Calphad",["discovery_lead"],["NI-SI-W"],[],[],0,0,["Zhenkai Li","Quan Wang","Jingang Liu"]],["pe6671b5ce068cc63","doi:10.1016/j.calphad.2026.102954","10.1016/j.calphad.2026.102954","Thermodynamic assessment of the Ga-Li-Sn system and its binary subsystems",2026,"Calphad",["discovery_lead"],["GA-LI-SN"],[],[],0,0,["J. Fels","P. Keuter","K. Hack"]],["p026858677dee053d","doi:10.1016/j.calphad.2026.102955","10.1016/j.calphad.2026.102955","Thermodynamic modeling and ab initio calculations of the Cr–Hf–Nb system",2026,"Calphad",["discovery_lead"],["CR-HF-NB"],[],[],0,0,["Thiago Gonçalves de Oliveira","Sebastião Bruno Vilas Boas","Martín Díaz-Choque"]],["p160c226b5d545e4f","doi:10.1016/j.calphad.2026.102956","10.1016/j.calphad.2026.102956","Thermodynamic investigation of the Ag–Ge–Te system: measurement, modeling, and application",2026,"Calphad",["discovery_lead"],["AG-GE-TE"],[],[],0,0,["Jiaqiang Zhou","Jiong Wang","Biao Hu"]],["peaf9119cbc81bcfd","doi:10.1016/j.calphad.2026.102972","10.1016/j.calphad.2026.102972","Thermodynamic assessment and predictive modeling of indium-based liquid alloys: A semi-empirical modification based on electronic structure parameters",2026,"Calphad",["discovery_lead"],[],[],[],0,0,["Dong Wang","Yifu Li","Shilin Ma"]],["pf90b538ff8f0c0a9","doi:10.1016/j.calphad.2026.102976","10.1016/j.calphad.2026.102976","Thermodynamic reassessment of the Mg-Zn-Sr system assisted by first-principles calculations",2026,"Calphad",["discovery_lead"],["MG-SR-ZN"],[],[],0,0,["Rohit Shandley","Soumya Sridar","Appala Naidu Gandi"]],["pd9e17ca153f71723","doi:10.1016/j.calphad.2026.102981","10.1016/j.calphad.2026.102981","Experimental study and thermodynamic assessment of the Nb–Ni–W system",2026,"Calphad",["discovery_lead"],["NB-NI-W"],[],[],0,0,["Zixuan Chen","Shilin Wei","Dawei Wei"]],["p9ec4411938cd8c26","doi:10.1016/j.calphad.2026.102983","10.1016/j.calphad.2026.102983","The theoretical assessment of the Al-Ge-Mg system",2026,"Calphad",["discovery_lead"],["AL-GE-MG"],[],[],0,0,["A. Kroupa","T. Káňa","A. Zemanová"]],["p152cf0a5a1d60d55","doi:10.1016/j.calphad.2026.102987","10.1016/j.calphad.2026.102987","Experimental investigation and thermodynamic assessment of the ternary Al-Nb-Ta phase diagram",2026,"Calphad",["discovery_lead"],["AL-NB-TA"],[],[],0,0,["Junfeng Wu","Lideng Ye","Zhangqi Qu"]],["pd600af4a1b1fccac","doi:10.1016/j.calphad.2026.102988","10.1016/j.calphad.2026.102988","Thermodynamic modeling of the ternary Co–Fe–Lu system",2026,"Calphad",["discovery_lead"],["CO-FE-LU"],[],[],0,0,["I. Fartushna","M. Bulanova","P. Agraval"]],["p9c9327e43da84328","doi:10.1016/j.calphad.2026.102989","10.1016/j.calphad.2026.102989","Experimental investigation and thermodynamic assessment of the Ti-Fe-Hf system",2026,"Calphad",["discovery_lead"],["FE-HF-TI"],[],[],0,0,["Lideng Ye","Wenqing Zhao","Yaodong Yang"]],["pcda135b8e94103b5","doi:10.1016/j.calphad.2026.103006","10.1016/j.calphad.2026.103006","Thermodynamic modeling of pure elements from 0 K with uncertainty quantification using PyCalphad and ESPEI",2026,"Calphad",["discovery_lead"],[],[],[],0,0,["Alexander M. Richter","Abdulmonem Obaied","Irina Roslyakova"]],["p4ce6a6257c8be83f","doi:10.1016/j.calphad.2026.103007","10.1016/j.calphad.2026.103007","Thermodynamic assessment of the Bi–Zn and Bi–Sb–Zn systems",2026,"Calphad",["discovery_lead"],["BI-SB-ZN"],[],[],0,0,["Firdaws Benini","Youcef Bahloul","Afaf Djaraoui"]],["pbb43a0b664de2e82","doi:10.1016/j.calphad.2026.103009","10.1016/j.calphad.2026.103009","Experimental investigation of phase equilibria in the Co-Cr-Re, Cr-Ni-Re and Co-Ni-Re systems",2026,"Calphad",["discovery_lead"],["CO-CR-RE","CO-NI-RE","CR-NI-RE"],[],[],0,0,["I. Fartushna","M. Cherniak","S. Utkin"]],["p5c5110ba5b8e6c5b","doi:10.1016/j.cemconres.2023.107309","10.1016/j.cemconres.2023.107309","CaO-SiO2 assessment using 3rd generation CALPHAD models",2023,"Cement and Concrete Research",["corpus_assessment_read","tdb_source_assessment"],["CA-O","CA-SI","CA-O-SI"],["CPM","GIBBS_ENERGY","HEAT_CONTENT","HEAT_CONTENT_FROM_BASE_T","HM_FORM","HM_FROM_COMPOUNDS","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],113,0,["Wahab Abdul","Chancel Mawalala","Alexander Pisch"]],["p43559d7ddf0b0a63","doi:10.1016/j.ceramint.2015.12.082","10.1016/j.ceramint.2015.12.082","Phase equilibria study of Cu–O–ZnO system in various oxygen partial pressures",2016,"Ceramics International",["discovery_lead"],["CU-O-ZN"],[],[],0,0,["Longgong Xia","Zhihong Liu","Pekka Antero Taskinen"]],["p41e5632de0aa24d2","doi:10.1016/j.ceramint.2022.07.286","10.1016/j.ceramint.2022.07.286","Integrated phase equilibria experimental study and thermodynamic modeling of the Cr–Si–O, Fe–Cr–O and Fe–Cr–Si–O systems",2022,"Ceramics International",["discovery_lead"],["CR-FE-O","CR-O-SI","CR-FE-O-SI"],[],[],0,0,["Maksym Shevchenko","Denis Shishin","Evgueni Jak"]],["pc7acf2618fdfc7d0","doi:10.1016/j.ceramint.2024.08.383","10.1016/j.ceramint.2024.08.383","Thermodynamic re-optimisation of the CaO-FeO-Fe2O3 system integrated with experimental phase equilibria studies (Part I)",2024,"Ceramics International",["discovery_lead"],[],[],[],0,0,["S. Cheng","E. Nekhoroshev","M. Shevchenko"]],["pe9e88fca58fdc29e","doi:10.1016/j.ceramint.2024.11.119","10.1016/j.ceramint.2024.11.119","Thermodynamic re-optimization of the CaO-FeO-Fe2O3 system integrated with experimental phase equilibria studies (Part II – Thermodynamic optimization)",2025,"Ceramics International",["discovery_lead"],[],[],[],0,0,["E. Nekhoroshev","D. Shishin","S. Cheng"]],["p3bfa1c98049c4c7c","doi:10.1016/j.ceramint.2025.04.034","10.1016/j.ceramint.2025.04.034","Experimental and thermodynamic modeling study of phase equilibria in the Al2O3-SnO-SnO2-SiO2 system",2025,"Ceramics International",["discovery_lead"],[],[],[],0,0,["Maksym Shevchenko","Evgueni Jak"]],["p38097b9418041175","doi:10.1016/j.ces.2010.01.024","10.1016/j.ces.2010.01.024","Ab initio screening of metal sorbents for elemental mercury capture in syngas streams",2010,"Chemical Engineering Science",["cited_original_source"],["CS-O"],["HM_FORM"],["dft"],0,5,["Anubhav Jain","S.-A. Seyed-Reihani","Christopher C. Fischer"]],["p3975eefae92f620a","doi:10.1016/j.ces.2019.115271","10.1016/j.ces.2019.115271","Thermodynamic assessment of the Fe–Sr–O system with special attention to the Perovskite phase",2020,"Chemical Engineering Science",["discovery_lead"],["FE-O-SR"],[],[],0,0,["Tatjana Jantzen","Stephan Petersen","Klaus Hack"]],["p40e2da577b71bb04","doi:10.1016/j.chemgeo.2026.123245","10.1016/j.chemgeo.2026.123245","The intermediate solid solution (ISS) of the Cu-Fe-S system: Phase equilibria calculation at elevated temperatures based on Gibbs energy modeling",2026,"Chemical Geology",["discovery_lead"],["CU-FE-S"],[],[],0,0,["Peter Waldner"]],["pfc60900591cdef68","doi:10.1016/j.cocom.2026.e01376","10.1016/j.cocom.2026.e01376","Predicting the BCC-FCC phase diagram of Fe–Cr–Ni–Co quaternary alloy using the generalized quasi-chemical approximation",2026,"Computational Condensed Matter",["discovery_lead"],["CO-CR-FE-NI"],[],[],0,0,["Chi-Ting Hung","Ju-Xiang Wang","Shi-Hsin Lin"]],["pf25a1fffbec77aaa","doi:10.1016/j.commatsci.2009.04.044","10.1016/j.commatsci.2009.04.044","Structural, elastic and electronic properties of intermetallics in the Pt–Sn system: A density functional investigation",2009,"Computational Materials Science",["cited_original_source"],["PT-SN"],["HM_FORM"],["experimental"],0,5,["Wei Zhou","Lijuan Liu","Baoling Li"]],["p1b9d2644a895d3d7","doi:10.1016/j.commatsci.2010.12.001","10.1016/j.commatsci.2010.12.001","First-principles studies of typical long-period superstructures Al5Ti3, h-Al2Ti and r-Al2Ti in Al-rich TiAl alloys",2011,"Computational Materials Science",["cited_original_source"],["AL-TI"],["HM_FORM"],["dft"],0,1,["Ping-Ying Tang","Bi-Yu Tang","Xu-Ping Su"]],["pfdf31ff85cd94afc","doi:10.1016/j.commatsci.2012.02.002","10.1016/j.commatsci.2012.02.002","AFLOWLIB.ORG: A distributed materials properties repository from high-throughput ab initio calculations",2012,"Computational Materials Science",["cited_original_source"],["AL-TI","FE-TI","CO-CR-NI-RE"],["GM_MIX","HM_FORM"],["dft"],0,34,["Stefano Curtarolo","Wahyu Setyawan","Shidong Wang"]],["p64d3b78265d35d6a","doi:10.1016/j.commatsci.2012.02.005","10.1016/j.commatsci.2012.02.005","AFLOW: An automatic framework for high-throughput materials discovery",2012,"Computational Materials Science",["cited_original_source"],["GE-P"],["HM_FORM"],["dft"],0,2,["Stefano Curtarolo","Wahyu Setyawan","Gus L.W. Hart"]],["p8ff0efa2c7a1e428","doi:10.1016/j.commatsci.2012.08.012","10.1016/j.commatsci.2012.08.012","Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect",2012,"Computational Materials Science",["cited_original_source"],["P-SI-ZN"],["HM_FORM"],["dft"],0,1,["F. Arab","F. Ali Sahraoui","K. Haddadi"]],["p8d4bed1569e0587a","doi:10.1016/j.commatsci.2014.05.014","10.1016/j.commatsci.2014.05.014","A RESTful API for exchanging materials data in the AFLOWLIB.org consortium",2014,"Computational Materials Science",["cited_original_source"],["AL-TI","FE-TI"],["HM_FORM"],["dft"],0,10,["Richard H. Taylor","Frisco Rose","Cormac Toher"]],["ped6885ea5e4e8c74","doi:10.1016/j.commatsci.2014.05.065","10.1016/j.commatsci.2014.05.065","First principles modeling of the temperature dependent ternary phase diagram for the Cu–Pd–S system",2014,"Computational Materials Science",["discovery_lead"],["CU-PD-S"],[],[],0,0,["William Paul Huhn","Michael Widom","Michael C. Gao"]],["pc71aeaef808ed5fd","doi:10.1016/j.commatsci.2014.11.050","10.1016/j.commatsci.2014.11.050","Thermodynamic assessment of the Mg–Pr system",2015,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["PR","MG-PR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],69,0,["Peisheng Wang","Rainer Schmid-Fetzer"]],["pf00c79e826212be2","doi:10.1016/j.commatsci.2016.08.042","10.1016/j.commatsci.2016.08.042","Phase diagram and enthalpy of formation of Hf-Ni-Sn",2016,"Computational Materials Science",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["HF","NI","SN","HF-NI","HF-SN","HF-NI-SN","NI-SN-TI","HF-NI-SN-TI"],["DEFECT_FORMATION_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],171,6,["A. Berche","J.C. Tédenac","P. Jund"]],["pa955353ca3892db6","doi:10.1016/j.commatsci.2017.02.029","10.1016/j.commatsci.2017.02.029","Experimental study and thermodynamic modeling of the Al-Sc-Zr system",2017,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment"],["AL-ZR","SC-ZR","AL-SC-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],87,0,["H. Bo","L.B. Liu","J.L. Hu"]],["p03f2dc22f840989b","doi:10.1016/j.commatsci.2017.11.042","10.1016/j.commatsci.2017.11.042","CALPHAD modeling and ab initio calculations of the Np-U-Zr system",2018,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NP-U","NP-ZR","U-ZR","NP-U-ZR"],["TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["Wei Xie","Dane Morgan"]],["p06b465e01f8d5a28","doi:10.1016/j.commatsci.2018.03.008","10.1016/j.commatsci.2018.03.008","Ab initio description of the different phases in the Al-Fe-V system: Structure, magnetism and thermodynamics",2018,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-FE","AL-V","AL-FE-V"],["HM_FORM","LATTICE_A","TRANSITION_TEMPERATURE"],["dft","model"],17,0,["Alexandre Berche","Philippe Jund"]],["p125464bab6a0f7af","doi:10.1016/j.commatsci.2019.109238","10.1016/j.commatsci.2019.109238","Ab initio study and thermodynamic modeling of the Pd-Si-C system",2020,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-PD","C-SI","PD-SI","C-PD-SI"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["Chao Jiang","Isabella J. van Rooyen","Subhashish Meher"]],["pfce8ed00c3720045","doi:10.1016/j.commatsci.2023.112519","10.1016/j.commatsci.2023.112519","Computational approach to the Ag-Ti system",2023,"Computational Materials Science",["corpus_assessment_read","tdb_source_assessment"],["TI","AG-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],66,0,["Wojciech Gierlotka","Adam Dębski","Władysław Gąsior"]],["p87e8f936e723b4cb","doi:10.1016/j.commatsci.2026.114607","10.1016/j.commatsci.2026.114607","Accelerating thermochemistry in MOX fuel modelling via neural-network surrogates of CALPHAD calculations: Integration into SCIANTIX",2026,"Computational Materials Science",["discovery_lead"],[],[],[],0,0,["Giovanni Nicodemo","Christine Guéneau","Paul C.M. Fossati"]],["p747cab572aeccd6b","doi:10.1016/j.corsci.2024.111857","10.1016/j.corsci.2024.111857","Corrosion resistance investigation of the Ti–Al–Mo system supported by CALPHAD approach and key experiments",2024,"Corrosion Science",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["Gang Zeng","Biao Hu","Yuchao Shi"]],["p5ecb0a2d9d041699","doi:10.1016/j.cplett.2007.06.031","10.1016/j.cplett.2007.06.031","Predicting the formation enthalpies of binary intermetallic compounds",2007,"Chemical Physics Letters",["cited_original_source"],["CE-RU","DY-RU","GD-RU","ND-RU","NI-ZR","RU-SM","CE-RU-SM"],["HM_FORM"],["model"],0,26,["R.F. Zhang","S.H. Sheng","B.X. Liu"]],["p933b340e38bb15e7","doi:10.1016/j.electacta.2012.04.139","10.1016/j.electacta.2012.04.139","Determination and modeling of the thermodynamic properties of liquid calcium–antimony alloys",2012,"Electrochimica Acta",["cited_original_source"],["CA-IN-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Sophie Poizeau","Hojong Kim","Jocelyn M. Newhouse"]],["p7fa3b453a60fc079","doi:10.1016/j.electacta.2016.11.075","10.1016/j.electacta.2016.11.075","A New Approach for the Study of Thermodynamic Properties of Lanthanide Compounds",2016,"Electrochimica Acta",["cited_original_source"],["ER-TE"],["HM_FORM"],["model"],0,1,["V.P. Vassiliev","V.A. Lysenko"]],["p1abdec847a9f46ef","doi:10.1016/j.electacta.2016.12.141","10.1016/j.electacta.2016.12.141","Thermodynamic properties of Barium-Bismuth alloys determined by emf measurements",2017,"Electrochimica Acta",["cited_original_source"],["BA-BI"],["ACTIVITY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Timothy Lichtenstein","Nathan D. Smith","Jarrod Gesualdi"]],["p0f072c7d14eff967","doi:10.1016/j.fluid.2016.03.013","10.1016/j.fluid.2016.03.013","Density, surface tension and viscosity of liquid binary Al-Zn and ternary Al-Li-Zn alloys",2016,"Fluid Phase Equilibria",["discovery_lead"],["AL-LI-ZN"],[],[],0,0,["M.E. Trybula","T. Gancarz","W. Gąsior"]],["pc432eea62335bd4d","doi:10.1016/j.ijheatmasstransfer.2026.128560","10.1016/j.ijheatmasstransfer.2026.128560","Diffusion measurements of Si in liquid Al-Cu-Si alloy using X-ray radiography and shear cell techniques",2026,"International Journal of Heat and Mass Transfer",["discovery_lead"],["AL-CU-SI"],[],[],0,0,["Masato Shiinoki","Elke Sondermann","Andreas Meyer"]],["pf47d868bd8866215","doi:10.1016/j.ijhydene.2010.01.006","10.1016/j.ijhydene.2010.01.006","A Calphad-type equation of state for hydrogen gas and its application to the assessment of Rh–H system",2010,"International Journal of Hydrogen Energy",["corpus_assessment_read","tdb_source_assessment"],["H-RH"],["OTHER"],["experimental"],1,0,["J.-M. Joubert"]],["p9845eb9802f43c15","doi:10.1016/j.ijhydene.2011.08.018","10.1016/j.ijhydene.2011.08.018","Ab initio and thermodynamic investigation on the Ca–H system",2011,"International Journal of Hydrogen Energy",["corpus_assessment_read","tdb_source_assessment"],["CA","CA-H"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],33,0,["Kun Wang","Junlin Du","Xiangcheng Kong"]],["pbe93692372738da6","doi:10.1016/j.ijhydene.2012.01.117","10.1016/j.ijhydene.2012.01.117","Effect of alloying elements (Al, Co, Fe, Ni) on the solubility of hydrogen in vanadium: A thermodynamic calculation",2012,"International Journal of Hydrogen Energy",["corpus_assessment_read","tdb_source_assessment"],["CO-H"],["OTHER"],["model"],1,0,["Ki-Hyun Kim","Jae-Hyeok Shim","Byeong-Joo Lee"]],["p10eec1372ffc5a05","doi:10.1016/j.ijhydene.2015.11.068","10.1016/j.ijhydene.2015.11.068","Phase equilibria of Ce–Mg–Ni ternary system at 673 K and hydrogen storage properties of selected alloy",2016,"International Journal of Hydrogen Energy",["discovery_lead"],["CE-MG-NI"],[],[],0,0,["Kong-Bao Wu","Qun Luo","Shuang-Lin Chen"]],["pebb88c9ebfd46ad3","doi:10.1016/j.ijhydene.2022.04.245","10.1016/j.ijhydene.2022.04.245","Thermodynamic modeling of Cr and Cr–H systems up to high temperatures and high pressures",2022,"International Journal of Hydrogen Energy",["corpus_assessment_read","tdb_source_assessment"],["CR-H"],["OTHER"],["experimental"],2,0,["Maxime Dottor","Jean-Claude Crivello","Jean-Marc Joubert"]],["pd2260601e96de234","doi:10.1016/j.ijmecsci.2022.107436","10.1016/j.ijmecsci.2022.107436","Crystal plasticity phase-field simulation of slip system anisotropy during creep of Co-Al-V monocrystal alloy under multidirectional strain",2022,"International Journal of Mechanical Sciences",["discovery_lead"],["AL-CO-V"],[],[],0,0,["Shujing Shi","Yongsheng Li","Zhengwei Yan"]],["pde74f61f50d6d7c5","doi:10.1016/j.ijms.2007.12.008","10.1016/j.ijms.2007.12.008","Knudsen effusion mass spectrometric determination of mixing thermodynamic data of liquid Ag–In–Sn alloy",2008,"International Journal of Mass Spectrometry",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["L. Bencze","A. Popovic"]],["pf4066cc0eab146fb","doi:10.1016/j.ijplas.2023.103540","10.1016/j.ijplas.2023.103540","A CALPHAD-MD coupled method to reveal the strengthening mechanism in precipitation-strengthening Cu-Ni-Al alloy with evolving microstructures",2023,"International Journal of Plasticity",["discovery_lead"],["AL-CU-NI"],[],[],0,0,["Bowen Dong","Gaoyu Peng","Zhenpeng Wu"]],["p5ad10bb771347947","doi:10.1016/j.ijrmhm.2013.05.015","10.1016/j.ijrmhm.2013.05.015","A thermodynamic description of the C–Ta–Zr system",2013,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["C-TA-ZR"],[],[],0,0,["Peng Zhou","Yingbiao Peng","Yong Du"]],["pd789e468ef4ee202","doi:10.1016/j.ijrmhm.2014.05.002","10.1016/j.ijrmhm.2014.05.002","Phase equilibria in the Al–C–Ni–W quaternary system",2014,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["AL-C-NI-W"],[],[],0,0,["Yaru Wang","Chong Chen","Zhongjian Zhang"]],["paccf6325978e221d","doi:10.1016/j.ijrmhm.2014.10.002","10.1016/j.ijrmhm.2014.10.002","A thermodynamic description of the C–Ti–V system over the whole composition and temperature ranges",2015,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["C-TI-V"],[],[],0,0,["Weibin Zhang","Yingbiao Peng","Yong Du"]],["pb27ad9507dad7d3a","doi:10.1016/j.ijrmhm.2015.02.002","10.1016/j.ijrmhm.2015.02.002","Thermodynamic modeling of the C–W–Zr system",2015,"International Journal of Refractory Metals and Hard Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["W-ZR","C-W-ZR"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],18,0,["Peng Zhou","Yingbiao Peng","Yong Du"]],["paf77245462be0f7f","doi:10.1016/j.ijrmhm.2015.07.021","10.1016/j.ijrmhm.2015.07.021","Experimental investigation and thermodynamic assessment of the C–Co–Fe–Ni–W system",2016,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["C-CO-FE-NI-W"],[],[],0,0,["Peng Zhou","Yingbiao Peng","Christoph Buchegger"]],["pa760e3558b05e984","doi:10.1016/j.ijrmhm.2016.07.008","10.1016/j.ijrmhm.2016.07.008","Phase equilibria in the Fe-Mo-Ti ternary system at 1000 °C",2016,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["FE-MO-TI"],[],[],0,0,["A.J. Knowles","N.G. Jones","O.M.D.M. Messé"]],["p249fc9f4ca5d1f64","doi:10.1016/j.ijrmhm.2018.01.006","10.1016/j.ijrmhm.2018.01.006","A study of the manganese–tungsten binary phase diagram",2018,"International Journal of Refractory Metals and Hard Materials",["corpus_assessment_read","tdb_source_assessment"],["MN-W","MN-O-W"],["HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","PHASE_COMPOSITION"],["experimental","model"],23,0,["Ossama Elsebaie","Kevin M. Jaansalu"]],["pcf2d536c4f28f5c2","doi:10.1016/j.ijrmhm.2019.02.013","10.1016/j.ijrmhm.2019.02.013","CALPHAD-type thermodynamic modeling of the Ti-W-B and Ti-W-Si refractory systems",2019,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["B-TI-W","SI-TI-W"],[],[],0,0,["Biao Hu","Jiaqiang Zhou","Yuting Meng"]],["paef94972741e4da1","doi:10.1016/j.ijrmhm.2020.105335","10.1016/j.ijrmhm.2020.105335","Measurements of the melting points, liquidus, and solidus of the Mo, Ta, and Mo Ta binary alloys using a novel high-speed pyrometric technique",2020,"International Journal of Refractory Metals and Hard Materials",["corpus_assessment_read","tdb_source_assessment"],["MO-TA"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],22,0,["V.B. Rajkumar","Yong Du","Shuhong Liu"]],["pf852d0d717071d48","doi:10.1016/j.ijrmhm.2022.105780","10.1016/j.ijrmhm.2022.105780","On phase stability of Mo-Nb-Ta-W refractory high entropy alloys",2022,"International Journal of Refractory Metals and Hard Materials",["corpus_assessment_read","tdb_source_assessment"],["MO-NB","MO-TA","MO-W","NB-TA","NB-W","TA-W","MO-NB-TA","NB-TA-W","MO-NB-TA-W"],["TRANSITION_TEMPERATURE"],["dft","model"],43,0,["Enkuan Zhang","Ying Tang","Mingwen Wen"]],["p03cab42c4d47f3a9","doi:10.1016/j.ijrmhm.2023.106259","10.1016/j.ijrmhm.2023.106259","A study on the phase diagram of Re-Zr refractory system",2023,"International Journal of Refractory Metals and Hard Materials",["corpus_assessment_read","tdb_source_assessment"],["RE-ZR"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],79,0,["Xuezhen Che","Shengyang Qin","Junkun Huang"]],["paef5e9cad36391e0","doi:10.1016/j.ijrmhm.2024.106618","10.1016/j.ijrmhm.2024.106618","Experimental investigation and CALPHAD modeling of the Mo-Nb-Zr system",2024,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["MO-NB-ZR"],[],[],0,0,["Xuezhen Che","Shuwen Jiang","Xiangbiao Shi"]],["p6bef13099015dc48","doi:10.1016/j.ijrmhm.2024.106824","10.1016/j.ijrmhm.2024.106824","Experimental investigation and thermodynamic modelling of WC-Fe-Ni-Co-Cr cemented carbides",2024,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["CO-CR-FE-NI"],[],[],0,0,["Tomás Soria-Biurrun","Soumya Sridar","Karin Frisk"]],["p9c31b32a05496913","doi:10.1016/j.ijrmhm.2026.108111","10.1016/j.ijrmhm.2026.108111","Liquidus projection of the Mo-Ni-Si ternary system",2027,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["MO-NI-SI"],[],[],0,0,["Zhenkai Li","Hao Liu","Jingang Liu"]],["pd603e23998af6d20","doi:10.1016/j.ijrmhm.2026.108118","10.1016/j.ijrmhm.2026.108118","Oxidation behavior of Si-alloyed spark plasma sintered Cr-Ta-Al alloys at 1200 °C: Phase-dependent evolution of Al2O3/Cr2O3 scales",2027,"International Journal of Refractory Metals and Hard Materials",["discovery_lead"],["AL-CR-TA"],[],[],0,0,["Yuchuan Wang","Junkun Huang","Taowen Zheng"]],["p5afdab6ea52fea33","doi:10.1016/j.inoche.2023.110971","10.1016/j.inoche.2023.110971","Experimental and theoretical partial and integral enthalpies of mixing of liquid quaternary Cu-In-Sn-Zn alloys",2023,"Inorganic Chemistry Communications",["discovery_lead"],["CU-IN-SN-ZN"],[],[],0,0,["I. Brogi","M. El Maniani","M. El Moudane"]],["p8346f8e0ebea6333","doi:10.1016/j.intermet.2003.07.001","10.1016/j.intermet.2003.07.001","Experimental study of ternary Ca–Mg–Si phase equilibria and thermodynamic assessment of Ca–Si and Ca–Mg–Si systems",2003,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-SI","CA-MG-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","OTHER","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],183,0,["Joachim Gröbner","Igor Chumak","Rainer Schmid-Fetzer"]],["p84f726ef43b35d54","doi:10.1016/j.intermet.2003.09.012","10.1016/j.intermet.2003.09.012","Stoichiometry of UAl4",2004,"Intermetallics",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Olivier Tougait","Henri Noël"]],["p494bbee406fd33e3","doi:10.1016/j.intermet.2004.03.011","10.1016/j.intermet.2004.03.011","Thermodynamic assessment of the Nb–Si–Al system",2004,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL","NB","SI","AL-NB","NB-SI","AL-NB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","model"],53,12,["G. Shao"]],["p61f15f0bd062ec74","doi:10.1016/j.intermet.2004.04.035","10.1016/j.intermet.2004.04.035","Thermodynamic analysis and assessment of the Ce–Ni system",2004,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CE-NI"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER"],["experimental","model"],50,3,["M. Palumbo","G. Borzone","S. Delsante"]],["p2a19670d1f49ce5f","doi:10.1016/j.intermet.2004.06.003","10.1016/j.intermet.2004.06.003","Thermodynamic modelling of the Cr–Nb–Si system",2005,"Intermetallics",["cited_original_source","discovery_lead"],["CR-NB-SI"],["GM_FORM"],["model"],0,1,["G. Shao"]],["p7a90e0ac56a0d5c2","doi:10.1016/j.intermet.2004.06.007","10.1016/j.intermet.2004.06.007","Thermodynamic modeling of the Mo–Si–B system",2005,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["B-MO","B-MO-SI"],["TRANSITION_TEMPERATURE"],["model"],2,0,["Y. Yang","Y.A. Chang"]],["p68c393325a174213","doi:10.1016/j.intermet.2004.08.003","10.1016/j.intermet.2004.08.003","Thermodynamic modeling of the cobalt–gallium system",2005,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["CO-GA"],["INVARIANT_TEMPERATURE"],["experimental","model"],13,0,["Xuping Su","Jean-Claude Tedenac"]],["pde1797c9aa2ba163","doi:10.1016/j.intermet.2004.09.002","10.1016/j.intermet.2004.09.002","Thermodynamic optimization of the Mn–Ni system",2005,"Intermetallics",["handbook_diagram_source"],["MN-NI"],[],[],0,0,["Cuiping Guo","Zhenmin Du"]],["pf02a290200d9ca6c","doi:10.1016/j.intermet.2004.09.013","10.1016/j.intermet.2004.09.013","Thermodynamic modeling of the Co–Ni–Y system",2005,"Intermetallics",["discovery_lead"],["CO-NI-Y"],[],[],0,0,["Zhenmin Du","Dongxian Lü"]],["pb1ce27700964b21a","doi:10.1016/j.intermet.2004.12.028","10.1016/j.intermet.2004.12.028","Phase stability and interdiffusivity of the L10-based ordered phases in Al-rich portion of the Ti–Al binary system",2005,"Intermetallics",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["R. Kainuma","J. Sato","I. Ohnuma"]],["pbf82b034ada0670a","doi:10.1016/j.intermet.2005.03.002","10.1016/j.intermet.2005.03.002","Thermodynamics of Ni richest intermetallics along the rare-earth series",2005,"Intermetallics",["cited_original_source"],["HO-NI"],["HM_FORM"],["experimental"],0,2,["D. Gozzi","M. Iervolino"]],["pfed093fec67e2aec","doi:10.1016/j.intermet.2005.04.001","10.1016/j.intermet.2005.04.001","Thermodynamic assessment of the Al–Pd system",2006,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["AL-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Mei Li","Changrong Li","Fuming Wang"]],["p7f614515283c3794","doi:10.1016/j.intermet.2005.06.003","10.1016/j.intermet.2005.06.003","Enthalpy of formation of Ca–Pb and Ba–Pb alloys",2006,"Intermetallics",["cited_original_source"],["CA-PB"],["HM_FORM","HM_MIX"],["experimental"],0,6,["F. Sommer","G. Borzone","N. Parodi"]],["p15c443ed8d427d16","doi:10.1016/j.intermet.2005.08.012","10.1016/j.intermet.2005.08.012","The Al–Ni–Si phase diagram—Part III: Phase equilibria in the nickel rich part",2006,"Intermetallics",["discovery_lead"],["AL-NI-SI"],[],[],0,0,["Karthik Chandrasekaran","Klaus W. Richter","Herbert Ipser"]],["p0f3fe3e5b1db878b","doi:10.1016/j.intermet.2005.08.013","10.1016/j.intermet.2005.08.013","Thermodynamic description of the Cr–Nb–Si isothermal section at 1473K",2006,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NB-SI","CR-NB-SI"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],115,9,["N. David","Y. Cartigny","T. Belmonte"]],["p3f4a43d0fd2eb8f0","doi:10.1016/j.intermet.2005.09.008","10.1016/j.intermet.2005.09.008","A thermodynamic description of the Pd–Si–C system",2006,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-PD","PD-SI","C-PD-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],60,0,["Zhenmin Du","Cuiping Guo","Xiaojian Yang"]],["p18ceedaa837644c1","doi:10.1016/j.intermet.2005.09.011","10.1016/j.intermet.2005.09.011","Phase equilibria and phase transformations in the Ti-rich corner of the Fe–Ni–Ti system",2006,"Intermetallics",["discovery_lead"],["FE-NI-TI"],[],[],0,0,["P. Riani","G. Cacciamani","Y. Thebaut"]],["p6846ab79aefe2a4d","doi:10.1016/j.intermet.2005.10.008","10.1016/j.intermet.2005.10.008","Vapor pressures and thermodynamic properties of strontium silicides",2006,"Intermetallics",["cited_original_source"],["SI-SR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,21,["G. Balducci","S. Brutti","A. Ciccioli"]],["p0971a62e8a776984","doi:10.1016/j.intermet.2005.11.024","10.1016/j.intermet.2005.11.024","Microstructure and phase equilibria in Ni–Al–Cr–Co alloys",2006,"Intermetallics",["discovery_lead"],["AL-CO-CR-NI"],[],[],0,0,["Jiří Buršík","Pavel Brož","Jiří Popovič"]],["p03e186b886a3bbfd","doi:10.1016/j.intermet.2005.11.028","10.1016/j.intermet.2005.11.028","Critical evaluation of the Fe–Ni, Fe–Ti and Fe–Ni–Ti alloy systems",2006,"Intermetallics",["cited_original_source"],["FE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,7,["G. Cacciamani","J. De Keyzer","R. Ferro"]],["pab730781db35fa1d","doi:10.1016/j.intermet.2005.12.002","10.1016/j.intermet.2005.12.002","Thermodynamic assessment of the Ga–Pt system",2006,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["GA-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Mei Li","Changrong Li","Fuming Wang"]],["pa747c8cdbbb7a4c1","doi:10.1016/j.intermet.2006.01.061","10.1016/j.intermet.2006.01.061","Lattice stability of Ca, Sr and Yb disilicides",2006,"Intermetallics",["cited_original_source"],["SI-SR"],["HM_FORM"],["dft"],0,5,["S. Brutti","D. Nguyen-Manh","D.G. Pettifor"]],["pbff68948944c4b0d","doi:10.1016/j.intermet.2006.03.002","10.1016/j.intermet.2006.03.002","Assessment of thermodynamic properties and phase diagram in the Ag–In–Pd system",2007,"Intermetallics",["discovery_lead"],["AG-IN-PD"],[],[],0,0,["Adéla Zemanová","Olga Semenova","Aleš Kroupa"]],["p252a9e6f19a31e58","doi:10.1016/j.intermet.2006.03.011","10.1016/j.intermet.2006.03.011","Thermodynamic assessment of the Mg–Zn–Sr system",2007,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG-SR","MG-SR-ZN"],["INVARIANT_TEMPERATURE"],["model"],19,0,["M. Aljarrah","U. Aghaulor","M. Medraj"]],["pf7a74d13ef83af30","doi:10.1016/j.intermet.2006.05.002","10.1016/j.intermet.2006.05.002","Thermodynamic modeling of the Hf–Ti–Si ternary system",2007,"Intermetallics",["discovery_lead"],["HF-SI-TI"],[],[],0,0,["Y. Yang","B.P. Bewlay","Y.A. Chang"]],["pfbf2104fb53f51c0","doi:10.1016/j.intermet.2006.09.001","10.1016/j.intermet.2006.09.001","Experimental study and thermodynamic calculation of Al–Mg–Sr phase equilibria",2007,"Intermetallics",["discovery_lead"],["AL-MG-SR"],[],[],0,0,["A. Janz","J. Gröbner","D. Mirković"]],["pffc4cb1bb42d49c5","doi:10.1016/j.intermet.2006.10.045","10.1016/j.intermet.2006.10.045","A new investigation of the system Ni–Sn",2007,"Intermetallics",["cited_original_source"],["NI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["Clemens Schmetterer","Hans Flandorfer","Klaus W. Richter"]],["p6844945f2cf7b562","doi:10.1016/j.intermet.2006.10.054","10.1016/j.intermet.2006.10.054","Thermodynamic modeling of the Nb–B system",2007,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["B-NB"],["INVARIANT_TEMPERATURE","SITE_FRACTIONAL_COORDINATES","SM"],["experimental","model","unspecified"],30,0,["Rockfeller Maciel Peçanha","Flávio Ferreira","Gilberto Carvalho Coelho"]],["pa426ae21ff24e454","doi:10.1016/j.intermet.2006.12.002","10.1016/j.intermet.2006.12.002","The 260°C phase equilibria of the Sn–Sb–Cu ternary system and interfacial reactions at the Sn–Sb/Cu joints",2007,"Intermetallics",["discovery_lead"],["CU-SB-SN"],[],[],0,0,["Chiapyng Lee","Chung-Yung Lin","Yee-Wen Yen"]],["p537edbae1ff250d9","doi:10.1016/j.intermet.2007.01.007","10.1016/j.intermet.2007.01.007","Solid solution mechanism and thermodynamic properties of Ti–Re alloy system: Experiment and theory",2007,"Intermetallics",["cited_original_source"],["RE-TI"],["LATTICE_A"],["dft"],0,2,["Yurong Wu","Wangyu Hu","Shanglei Yang"]],["pa03fa28d3675702a","doi:10.1016/j.intermet.2007.04.003","10.1016/j.intermet.2007.04.003","Thermodynamic assessment of the Gd–Sb system",2007,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["GD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["J.Q. Li","Y.X. Jian","H.L. Chen"]],["pe925f3963b29fc00","doi:10.1016/j.intermet.2007.04.004","10.1016/j.intermet.2007.04.004","Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations",2007,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CE-NI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],57,7,["Wei Xiong","Yong Du","Xiaogang Lu"]],["p8f2a47d3e3390f4c","doi:10.1016/j.intermet.2007.08.005","10.1016/j.intermet.2007.08.005","Experimental study and thermodynamic calculation of Bi–Cu–Sb system phase equilibria",2008,"Intermetallics",["discovery_lead"],["BI-CU-SB"],[],[],0,0,["D. Manasijević","D. Minić","D. Živković"]],["pfe3270baa615892c","doi:10.1016/j.intermet.2007.08.009","10.1016/j.intermet.2007.08.009","Thermodynamic modeling and experimental investigation of the Ni-rich corner of the Ni–Al–Hf system",2008,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["HF-NI","AL-HF-NI"],["PHASE_COMPOSITION"],["experimental"],5,0,["C. Zhang","J. Zhu","Y. Yang"]],["pa8b1aa8939cf7ac2","doi:10.1016/j.intermet.2007.10.002","10.1016/j.intermet.2007.10.002","Phase equilibria of the Sn–Sb–Ag ternary system and interfacial reactions at the Sn–Sb/Ag joints at 400°C and 150°C",2008,"Intermetallics",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Chung-Yung Lin","Chiapyng Lee","Xingjun Liu"]],["pa70336d3da42af63","doi:10.1016/j.intermet.2007.10.010","10.1016/j.intermet.2007.10.010","Phase equilibria, thermodynamics and solidification microstructures of Mg–Sn–Ca alloys, Part 1: Experimental investigation and thermodynamic modeling of the ternary Mg–Sn–Ca system",2008,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG","SN","CA-MG","CA-SN","MG-SN","CA-MG-SN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],144,0,["A. Kozlov","M. Ohno","R. Arroyave"]],["p9b44e6c8a915e86e","doi:10.1016/j.intermet.2007.10.012","10.1016/j.intermet.2007.10.012","Solid-state phase equilibria in metal-rich Hf–Ti–Si system at 1350°C",2008,"Intermetallics",["discovery_lead"],["HF-SI-TI"],[],[],0,0,["B.P. Bewlay","Y. Yang","Y.A. Chang"]],["pabf33b2fcdfca849","doi:10.1016/j.intermet.2007.12.003","10.1016/j.intermet.2007.12.003","Experimental investigation of the Al–Ce–Ni system at 800 °C",2008,"Intermetallics",["discovery_lead"],["AL-CE-NI"],[],[],0,0,["Chengying Tang","Yong Du","H.H. Xu"]],["pfe46d27b0e4490eb","doi:10.1016/j.intermet.2007.12.007","10.1016/j.intermet.2007.12.007","Phase equilibria of the Sn–Zn–Ag system and interfacial reactions in Sn–Zn/Ag couples",2008,"Intermetallics",["discovery_lead"],["AG-SN-ZN"],[],[],0,0,["Chien-Chung Jao","Yee-Wen Yen","Chung-Yung Lin"]],["p3083d83d912d8ec3","doi:10.1016/j.intermet.2008.01.002","10.1016/j.intermet.2008.01.002","Thermodynamic assessments of the V–Ge and V–Pt systems",2008,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["GE","PT","GE-V","PT-V"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],40,4,["C.P. Wang","A.Q. Zheng","X.J. Liu"]],["p8831983a8c597f6f","doi:10.1016/j.intermet.2008.01.003","10.1016/j.intermet.2008.01.003","A thermodynamic description of the Al–Fe–Si system over the whole composition and temperature ranges via a hybrid approach of CALPHAD and key experiments",2008,"Intermetallics",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Yong Du","Julius Clemens Schuster","Zi-Kui Liu"]],["p63b7b15cb80ecb54","doi:10.1016/j.intermet.2008.02.006","10.1016/j.intermet.2008.02.006","Phase equilibria in the Fe–Al–Mo system – Part I: Stability of the Laves phase Fe2Mo and isothermal section at 800°C",2008,"Intermetallics",["cited_original_source"],["AL-FE-MO"],["INVARIANT_TEMPERATURE"],["model"],0,2,["M. Eumann","G. Sauthoff","M. Palm"]],["pff0a762c55094b30","doi:10.1016/j.intermet.2008.02.017","10.1016/j.intermet.2008.02.017","Experimental reinvestigation of the Co–Nb phase diagram",2008,"Intermetallics",["cited_original_source"],["CO-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,19,["F. Stein","D. Jiang","M. Palm"]],["p20796b95eba1f2af","doi:10.1016/j.intermet.2008.03.006","10.1016/j.intermet.2008.03.006","A contribution to the Al–Ir phase diagram",2008,"Intermetallics",["cited_original_source"],["AL-IR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","unspecified"],0,5,["D. Pavlyuchkov","B. Grushko","T. Ya. Velikanova"]],["pe955d9a03f3e1cab","doi:10.1016/j.intermet.2008.04.003","10.1016/j.intermet.2008.04.003","Microstructure and phase equilibria in the Ni–Al–W system",2008,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-W","AL-NI-W"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],23,0,["J. Popovič","P. Brož","J. Buršík"]],["p37bc0c74580afb86","doi:10.1016/j.intermet.2008.04.020","10.1016/j.intermet.2008.04.020","Thermodynamics and diffusion in ternary Fe–Al–Cr alloys, Part I: Thermodynamic modeling",2008,"Intermetallics",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["M.H.G. Jacobs","R. Schmid-Fetzer","T. Markus"]],["p4e712920996b2bd9","doi:10.1016/j.intermet.2008.10.001","10.1016/j.intermet.2008.10.001","Phase equilibria of the Au–Sn–Zn ternary system and interfacial reactions in Sn–Zn/Au couples",2009,"Intermetallics",["discovery_lead"],["AU-SN-ZN"],[],[],0,0,["Wei-kai Liou","Yee-Wen Yen"]],["p8886a7c44e041f75","doi:10.1016/j.intermet.2008.11.003","10.1016/j.intermet.2008.11.003","Thermodynamic modeling of the Cr–Hf–Si System",2009,"Intermetallics",["discovery_lead"],["CR-HF-SI"],[],[],0,0,["Y. Yang","J. Schoonover","B.P. Bewlay"]],["p6da80b57132e66f9","doi:10.1016/j.intermet.2008.11.011","10.1016/j.intermet.2008.11.011","Thermodynamic assessment of the Nb–Si–Ti system",2009,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB-SI","NB-SI-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],48,0,["Tai Geng","Changrong Li","Jing Bao"]],["p36032faef5e80055","doi:10.1016/j.intermet.2008.11.016","10.1016/j.intermet.2008.11.016","The constitution of the ternary system Fe–Ni–Si",2009,"Intermetallics",["cited_original_source"],["FE-NI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["Sarah Ackerbauer","Nataliya Krendelsberger","Franz Weitzer"]],["p75cce0d3542c3488","doi:10.1016/j.intermet.2009.03.014","10.1016/j.intermet.2009.03.014","Critical assessment and thermodynamic modeling of the binary Mg–Zn, Ca–Zn and ternary Mg–Ca–Zn systems",2009,"Intermetallics",["discovery_lead"],["CA-MG-ZN"],[],[],0,0,["S. Wasiur-Rahman","M. Medraj"]],["pb60f4ba182f3752e","doi:10.1016/j.intermet.2009.03.017","10.1016/j.intermet.2009.03.017","Enthalpies of formation of magnesium compounds from first-principles calculations",2009,"Intermetallics",["cited_original_source"],["MG-SI"],["HM_FORM"],["dft"],0,2,["Hui Zhang","Shunli Shang","James E. Saal"]],["pbb6efd125b7b76ed","doi:10.1016/j.intermet.2009.06.003","10.1016/j.intermet.2009.06.003","Thermodynamic modeling of the Re–Si–B system",2010,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-RE","RE-SI","B-RE-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],59,0,["Ying Yang","Shuanglin Chen","Y. Austin Chang"]],["p4304aeaf84636b8e","doi:10.1016/j.intermet.2009.06.015","10.1016/j.intermet.2009.06.015","Experimental study and thermodynamic re-assessment of the binary Al–Ta system",2010,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["TA","AL-TA"],["ENTROPY","GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],199,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p30530ed85c37fc04","doi:10.1016/j.intermet.2009.08.013","10.1016/j.intermet.2009.08.013","Experimental study and thermodynamic assessment of ternary Mg–Zn–Ce phase relations focused on Mg-rich alloys",2010,"Intermetallics",["discovery_lead"],["CE-MG-ZN"],[],[],0,0,["Chen-nan Chiu","Joachim Gröbner","Artem Kozlov"]],["p8e6f11aab8b1194c","doi:10.1016/j.intermet.2009.10.012","10.1016/j.intermet.2009.10.012","First-principles calculation aided thermodynamic modeling of the Mo–Re system",2010,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["RE","MO-RE"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft","model"],32,4,["Ying Yang","Chuan Zhang","Shuanglin Chen"]],["pf4b06bd5d7e81afb","doi:10.1016/j.intermet.2009.10.016","10.1016/j.intermet.2009.10.016","Phase equilibria in the Al–Si–V system",2010,"Intermetallics",["discovery_lead"],["AL-SI-V"],[],[],0,0,["Beatrix Huber","Herta S. Effenberger","Klaus W. Richter"]],["p4fd8e262a7f41227","doi:10.1016/j.intermet.2009.12.013","10.1016/j.intermet.2009.12.013","Critical thermodynamic evaluation and optimization of the Ag–Zr, Cu–Zr and Ag–Cu–Zr systems and its applications to amorphous Cu–Zr–Ag alloys",2010,"Intermetallics",["cited_original_source"],["CU-ZR"],["INVARIANT_TEMPERATURE"],["model"],0,15,["Dae Hoon Kang","In-Ho Jung"]],["p532f48bf6cf41986","doi:10.1016/j.intermet.2009.12.027","10.1016/j.intermet.2009.12.027","Correlation between thermodynamics and glass forming ability in the Al–Ce–Ni system",2010,"Intermetallics",["discovery_lead"],["AL-CE-NI"],[],[],0,0,["Chengying Tang","Yong Du","Jiong Wang"]],["pa9fdfb8e30a69a1f","doi:10.1016/j.intermet.2010.01.026","10.1016/j.intermet.2010.01.026","Sn–Bi–Fe thermodynamic modeling and Sn–Bi/Fe interfacial reactions",2010,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["FE-SN","BI-FE-SN"],["GM_MIX_EXPRESSION_TERM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE"],["experimental","model"],59,0,["Yu-Chih Huang","Wojciech Gierlotka","Sinn-Wen Chen"]],["pee74d62149c8f426","doi:10.1016/j.intermet.2010.01.032","10.1016/j.intermet.2010.01.032","Thermodynamic modeling of the Al–Si–Sr–O quaternary system",2010,"Intermetallics",["discovery_lead"],["AL-O-SI-SR"],[],[],0,0,["C. Zhang","F. Zhang","W.S. Cao"]],["p1de5560f80859180","doi:10.1016/j.intermet.2010.02.026","10.1016/j.intermet.2010.02.026","The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations",2010,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["FE","NI","FE-NI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],64,0,["G. Cacciamani","A. Dinsdale","M. Palumbo"]],["p04047aa4d1b3592f","doi:10.1016/j.intermet.2010.03.010","10.1016/j.intermet.2010.03.010","Thermodynamic assessment of the Al–Mo system and of the Ti–Al–Mo System from 0 to 20at.% Ti",2010,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-MO","AL-TI","AL-MO-TI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],106,0,["Damian M. Cupid","Olga Fabrichnaya","Fereshteh Ebrahimi"]],["pea8f665528b5e953","doi:10.1016/j.intermet.2010.05.008","10.1016/j.intermet.2010.05.008","Thermodynamic assessment of Mo-Ni-Ti ternary system by coupling first-principle calculations with CALPHAD approach",2010,"Intermetallics",["discovery_lead"],["MO-NI-TI"],[],[],0,0,["K. Santhy","K.C. Hari Kumar"]],["p3133a2e98346070d","doi:10.1016/j.intermet.2010.07.005","10.1016/j.intermet.2010.07.005","Calculation of phase equilibria in Ti–Al–Mn ternary system involving a new ternary intermetallic compound",2010,"Intermetallics",["discovery_lead"],["AL-MN-TI"],[],[],0,0,["Le Yi Chen","Chong He Li","Ai Tao Qiu"]],["pc1f82b53ca7f584c","doi:10.1016/j.intermet.2010.07.012","10.1016/j.intermet.2010.07.012","The phase diagram of the Ce–Pt system",2010,"Intermetallics",["cited_original_source","handbook_diagram_source"],["CE-PT"],["INVARIANT_TEMPERATURE"],["experimental"],0,14,["A. Janghorban","M. Lomello-Tafin","J.M. Moreau"]],["p365bbee371007baa","doi:10.1016/j.intermet.2010.08.002","10.1016/j.intermet.2010.08.002","Thermodynamic analysis of the Al–Cu–Zr bulk metallic glass system",2010,"Intermetallics",["discovery_lead"],["AL-CU-ZR"],[],[],0,0,["H. Bo","J. Wang","S. Jin"]],["p06e20a995a993b0d","doi:10.1016/j.intermet.2010.08.032","10.1016/j.intermet.2010.08.032","First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system",2010,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["RE","Y","RE-Y","NI-RE-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["dft","experimental","model"],19,2,["C. Zacherl","J. Saal","Y. Wang"]],["p04b82b7f49548a59","doi:10.1016/j.intermet.2010.09.003","10.1016/j.intermet.2010.09.003","Thermodynamic modeling of the Nb-rich corner in the Nb–Si–B system",2011,"Intermetallics",["discovery_lead"],["B-NB-SI"],[],[],0,0,["Zhiping Sun","Ying Yang","Xiping Guo"]],["p5b6994b457e76ad7","doi:10.1016/j.intermet.2010.10.002","10.1016/j.intermet.2010.10.002","Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system",2011,"Intermetallics",["discovery_lead"],["AL-TA-TI"],[],[],0,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p27af237a34d34912","doi:10.1016/j.intermet.2010.10.022","10.1016/j.intermet.2010.10.022","Phase equilibria in the Al–Si–V system: The vanadium rich part",2011,"Intermetallics",["discovery_lead"],["AL-SI-V"],[],[],0,0,["Beatrix Huber","Klaus W. Richter"]],["p448659a5f97d84a9","doi:10.1016/j.intermet.2010.11.010","10.1016/j.intermet.2010.11.010","Phase equilibria in the Al–Mo–Si system",2011,"Intermetallics",["cited_original_source","discovery_lead"],["AL-MO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,15,["Norbert Ponweiser","Werner Paschinger","Anna Ritscher"]],["p03ecdcde6e28a1da","doi:10.1016/j.intermet.2010.12.014","10.1016/j.intermet.2010.12.014","Thermodynamic assessment of the palladium–tellurium (Pd–Te) system",2011,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["PD-TE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","model"],74,0,["S. Gossé","C. Guéneau"]],["p231d22313886a47a","doi:10.1016/j.intermet.2011.03.018","10.1016/j.intermet.2011.03.018","Experimental study and thermodynamic re-assessment of the binary Fe–Ta system",2011,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE","TA","FE-TA","FE-NI-TA"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PARTIAL_ENTHALPY","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],170,11,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p283a66ad44ce633d","doi:10.1016/j.intermet.2011.03.031","10.1016/j.intermet.2011.03.031","Thermodynamic assessment of the Cr–Ti and first assessment of the Al–Cr–Ti systems",2011,"Intermetallics",["cited_original_source","discovery_lead"],["CR-TI","AL-CR-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["Damian M. Cupid","Mario J. Kriegel","Olga Fabrichnaya"]],["p2dc5fd9fa6004f24","doi:10.1016/j.intermet.2011.05.003","10.1016/j.intermet.2011.05.003","Phase equilibria and structural investigations in the system Al–Fe–Si",2011,"Intermetallics",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Martin C.J. Marker","Barbara Skolyszewska-Kühberger","Herta S. Effenberger"]],["p3c1030f222a80730","doi:10.1016/j.intermet.2011.05.017","10.1016/j.intermet.2011.05.017","Experimental investigation of the Cu–Si phase diagram at x(Cu)&gt;0.72",2011,"Intermetallics",["cited_original_source"],["CU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,28,["Katarzyna Sufryd","Norbert Ponweiser","Paola Riani"]],["p550313a49d864c9a","doi:10.1016/j.intermet.2011.05.025","10.1016/j.intermet.2011.05.025","The high-temperature phase equilibria of the Ni–Sn–Zn system: Isothermal sections",2011,"Intermetallics",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Clemens Schmetterer","Divakar Rajamohan","Herbert Ipser"]],["p07e1e97fae76c504","doi:10.1016/j.intermet.2011.07.007","10.1016/j.intermet.2011.07.007","Re-investigation of phase equilibria in the system Al–Cu and structural analysis of the high-temperature phase η1-Al1−δCu",2011,"Intermetallics",["cited_original_source"],["AL-CU"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],0,28,["Norbert Ponweiser","Christian L. Lengauer","Klaus W. Richter"]],["p0d2d9cbcae6b7d3c","doi:10.1016/j.intermet.2011.12.013","10.1016/j.intermet.2011.12.013","Enthalpy of formation of the CaLi2 phase",2012,"Intermetallics",["cited_original_source"],["LI-SN"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["W. Zakulski","A. Dębski","W. Gąsior"]],["p224790d420d9072d","doi:10.1016/j.intermet.2012.04.012","10.1016/j.intermet.2012.04.012","Phase analysis of Mg–La–Nd and Mg–La–Ce alloys",2012,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["LA-MG","CE-LA-MG","LA-MG-ND"],["TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["Joachim Gröbner","Milan Hampl","Rainer Schmid-Fetzer"]],["p31d85c7b4f574ac9","doi:10.1016/j.intermet.2012.07.023","10.1016/j.intermet.2012.07.023","Liquid–liquid demixing and microstructure of Co–Cu–Zr alloys with low Zr content",2013,"Intermetallics",["discovery_lead"],["CO-CU-ZR"],[],[],0,0,["B. Schwarz","N. Mattern","O. Shuleshova"]],["p09341f9ba5828d4a","doi:10.1016/j.intermet.2012.09.027","10.1016/j.intermet.2012.09.027","Experimental investigation and thermodynamic optimization of the Al–Zn–Ti system in the Al-rich corner",2013,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["AL-TI","TI-ZN"],["TRANSITION_TEMPERATURE"],["model"],1,0,["Qun Luo","Qian Li","Jie-Yu Zhang"]],["p50b6d1cd18da52a8","doi:10.1016/j.intermet.2012.10.010","10.1016/j.intermet.2012.10.010","The Cu–Sn phase diagram part II: New thermodynamic assessment",2013,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CU-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],53,1,["D. Li","P. Franke","S. Fürtauer"]],["pdb2520ecb73e8603","doi:10.1016/j.intermet.2012.11.021","10.1016/j.intermet.2012.11.021","Phase equilibria in the ternary In–Ni–Sn system at 700 °C",2013,"Intermetallics",["discovery_lead"],["IN-NI-SN"],[],[],0,0,["C. Schmetterer","A. Zemanova","H. Flandorfer"]],["p90ba910dc7072aec","doi:10.1016/j.intermet.2013.03.011","10.1016/j.intermet.2013.03.011","Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system",2013,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CO"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],62,1,["F. Stein","C. He","N. Dupin"]],["p29a70bc88d38145e","doi:10.1016/j.intermet.2013.06.003","10.1016/j.intermet.2013.06.003","Thermodynamic analysis of the Li–Si phase equilibria from 0 K to liquidus temperatures",2013,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["LI-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],12,7,["Peisheng Wang","Artem Kozlov","Daniel Thomas"]],["pab947e0d834ec0ee","doi:10.1016/j.intermet.2013.10.010","10.1016/j.intermet.2013.10.010","Glass formability of W-based alloys through thermodynamic modeling: W–Fe–Hf–Pd–Ta and W–Fe–Si–C",2014,"Intermetallics",["discovery_lead"],["C-FE-SI-W","FE-HF-PD-TA-W"],[],[],0,0,["Y.J. Hu","A.C. Lieser","A. Saengdeejing"]],["p9673509ad1626116","doi:10.1016/j.intermet.2013.11.018","10.1016/j.intermet.2013.11.018","Phase equilibria and structural investigations of the general NiAs-type in the ternary system Ni–Sn–Te",2014,"Intermetallics",["discovery_lead"],["NI-SN-TE"],[],[],0,0,["Isabella Jandl","Federica Boero","Herbert Ipser"]],["p1f3a0fec1e39e8ca","doi:10.1016/j.intermet.2013.12.009","10.1016/j.intermet.2013.12.009","Thermodynamic modeling of the germanium–manganese system",2014,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["GE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],63,0,["A. Berche","J.C. Tedenac","P. Jund"]],["p4c9947268f6dc8f1","doi:10.1016/j.intermet.2014.01.011","10.1016/j.intermet.2014.01.011","Experimental investigation of phase equilibria and microstructure in the Co–Ti–V ternary system",2014,"Intermetallics",["discovery_lead"],["CO-TI-V"],[],[],0,0,["J.J. Ruan","C.P. Wang","C.C. Zhao"]],["p1cb57fec15e61dd1","doi:10.1016/j.intermet.2014.01.015","10.1016/j.intermet.2014.01.015","Phase equilibria and thermodynamic calculation of the Co–Ta binary system",2014,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-TA"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],50,11,["Kazuya Shinagawa","Hibiki Chinen","Toshihiro Omori"]],["p642a8f829f91fa0e","doi:10.1016/j.intermet.2014.05.003","10.1016/j.intermet.2014.05.003","Al–Ge–Ti: Phase equilibria and structural characterization of new ternary compounds",2014,"Intermetallics",["discovery_lead"],["AL-GE-TI"],[],[],0,0,["Roland W. Bittner","Matthias Gürth","Liliana I. Duarte"]],["p618a3e98331a5fef","doi:10.1016/j.intermet.2014.05.021","10.1016/j.intermet.2014.05.021","First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni–Zr intermetallic compounds",2014,"Intermetallics",["cited_original_source"],["NI-ZR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","unspecified"],0,39,["Jinglian Du","Bin Wen","Roderick Melnik"]],["p1298fcb6cd59d717","doi:10.1016/j.intermet.2014.07.021","10.1016/j.intermet.2014.07.021","Phase equilibria and mechanical properties of the Ir–W–Al system",2014,"Intermetallics",["discovery_lead"],["AL-IR-W"],[],[],0,0,["T. Omori","K. Makino","K. Shinagawa"]],["p5cbea92db0658247","doi:10.1016/j.intermet.2014.10.014","10.1016/j.intermet.2014.10.014","Phase equilibria of the long-period stacking ordered phase in the Mg–Ni–Y system",2015,"Intermetallics",["discovery_lead"],["MG-NI-Y"],[],[],0,0,["Min Jiang","Shuai Zhang","Yuandong Bi"]],["pe08f017febb2552a","doi:10.1016/j.intermet.2014.12.008","10.1016/j.intermet.2014.12.008","Phase equilibria in the Fe–Al–Nb system: Solidification behaviour, liquidus surface and isothermal sections",2015,"Intermetallics",["cited_original_source"],["AL-FE-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,60,["F. Stein","C. He","O. Prymak"]],["pec9a3a9ba1e91375","doi:10.1016/j.intermet.2014.12.010","10.1016/j.intermet.2014.12.010","Liquid-state interfacial reactions in Sn–Zn/Pd couples and phase equilibria of the Sn–Zn–Pd system at 260 °C",2015,"Intermetallics",["discovery_lead"],["PD-SN-ZN"],[],[],0,0,["Chao-hong Wang","Po-yi Li","Kuan-ting Li"]],["pe3bca0f0e0514a0f","doi:10.1016/j.intermet.2015.04.011","10.1016/j.intermet.2015.04.011","Experimental determination of the Ni–Cr–Ru phase diagram and thermodynamic reassessments of the Cr–Ru and Ni–Cr–Ru systems",2015,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-RU","CR-NI-RU"],["INVARIANT_TEMPERATURE"],["model","unspecified"],16,0,["L.L. Zhu","H.Y. Qi","L. Jiang"]],["p9b61d51be16f2999","doi:10.1016/j.intermet.2015.05.002","10.1016/j.intermet.2015.05.002","Experimental investigation of phase equilibria in the Ru–Fe–Al system at 1473 K",2015,"Intermetallics",["discovery_lead"],["AL-FE-RU"],[],[],0,0,["Benjamin Bax","Sebastian Slawik","Christoph Pauly"]],["p7872691cf57b66bf","doi:10.1016/j.intermet.2015.05.006","10.1016/j.intermet.2015.05.006","Constitution of the systems {V,Nb,Ta}-Sb and physical properties of di-antimonides {V,Nb,Ta}Sb2",2015,"Intermetallics",["cited_original_source"],["NB-SB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["F. Failamani","P. Broz","D. Macciò"]],["p00688a13786daa7d","doi:10.1016/j.intermet.2016.07.002","10.1016/j.intermet.2016.07.002","Heat capacity of η-AlFe (Fe2Al5)",2016,"Intermetallics",["cited_original_source"],["AL-FE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Tilo Zienert","Lilit Amirkhanyan","Jürgen Seidel"]],["p6c6d0e8c5b0e7ad3","doi:10.1016/j.intermet.2016.11.011","10.1016/j.intermet.2016.11.011","Interfacial reactions at the joints of PbTe thermoelectric modules using Ag-Ge braze",2017,"Intermetallics",["cited_original_source"],["AG-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Sinn-Wen Chen","Jen-Chieh Wang","Ling-Chieh Chen"]],["pb21878b9c485df9f","doi:10.1016/j.intermet.2017.02.024","10.1016/j.intermet.2017.02.024","Thermodynamics of Li-Si and Li-Si-H phase diagrams applied to hydrogen absorption and Li-ion batteries",2017,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["H-LI","LI-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],98,0,["Song-Mao Liang","Franziska Taubert","Artem Kozlov"]],["pccc714f8b3ec04bd","doi:10.1016/j.intermet.2017.05.008","10.1016/j.intermet.2017.05.008","Thermodynamic investigation of the Zr-Fe-Nb system and its applications",2017,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NB","ZR","FE-NB","FE-ZR","NB-ZR","FE-NB-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],196,0,["Hai-Jin Lu","Nan Zou","Xu-Shan Zhao"]],["p11bf4c3d92bbb118","doi:10.1016/j.intermet.2018.11.004","10.1016/j.intermet.2018.11.004","Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system",2019,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["CO-CR"],["GIBBS_ENERGY_CONTRIBUTION"],["model"],2,0,["Peisheng Wang","Matthew C. Peters","Ursula R. Kattner"]],["p92a1c60e28284790","doi:10.1016/j.intermet.2019.02.002","10.1016/j.intermet.2019.02.002","Investigation on the intermetallic compound Co3Ta and high-temperature phase equilibria in the Co Ni Ta system",2019,"Intermetallics",["discovery_lead"],[],[],[],0,0,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["pe43459fb68c58efb","doi:10.1016/j.intermet.2019.106609","10.1016/j.intermet.2019.106609","Phase equilibria of Ti–Al–V system at 1300 °C",2019,"Intermetallics",["discovery_lead"],["AL-TI-V"],[],[],0,0,["Heng Zhang","Junpin Lin","Yongfeng Liang"]],["pbdc1910ee01d4613","doi:10.1016/j.intermet.2019.106640","10.1016/j.intermet.2019.106640","Thermodynamic modelling of the Ni–Zr system",2020,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["NI-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","SITE_FRACTIONAL_COORDINATES","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],342,0,["Asmita Jana","Soumya Sridar","Suzana G. Fries"]],["pe964c1490468727c","doi:10.1016/j.intermet.2020.106701","10.1016/j.intermet.2020.106701","The phase equilibria of the Ti–V–M (M = Si, Nb, Ta) ternary systems",2020,"Intermetallics",["discovery_lead"],[],[],[],0,0,["Biao Hu","Bin Yao","Jiong Wang"]],["p1e75c0003dbae6f0","doi:10.1016/j.intermet.2020.106791","10.1016/j.intermet.2020.106791","A new thermodynamic modeling of the Ti–V system including the metastable ω phase",2020,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["TI","V","TI-V"],["CPM","ENTROPY","HEAT_CONTENT","HM_LATTICE_STABILITY","LATTICE_A","LATTICE_C","SM","SM_FUSION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],149,0,["Biao Hu","Soumya Sridar","Liangyan Hao"]],["pa10e1de660d0a914","doi:10.1016/j.intermet.2020.106945","10.1016/j.intermet.2020.106945","Critical evaluation and thermodynamic modeling of the Pd–Sn system",2020,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["SN","PD-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model","unspecified"],133,0,["Senlin Cui","Jian Wang","Zhimin You"]],["p5962cb59df626f59","doi:10.1016/j.intermet.2020.106978","10.1016/j.intermet.2020.106978","Thermodynamic modelling of magnetic laves phase in Fe–Ti system using first principle method",2021,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["FE-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],45,0,["K. Santhy","K.C. Hari Kumar"]],["p251fb89b730ee303","doi:10.1016/j.intermet.2020.106994","10.1016/j.intermet.2020.106994","Experimental investigations of fcc/bcc phase equilibria in the Cr–Mn–Ni ternary system",2020,"Intermetallics",["discovery_lead"],["CR-MN-NI"],[],[],0,0,["Haoge Li","Jingjing Ruan","Nobufumi Ueshima"]],["p3861d9a6137b1021","doi:10.1016/j.intermet.2021.107238","10.1016/j.intermet.2021.107238","Phase equilibria of Co-V-Ga ternary system and composition dependence of martensitic transformation characteristics in Co2VGa Heusler alloys",2021,"Intermetallics",["discovery_lead"],["CO-GA-V"],[],[],0,0,["Yanqing Zhang","Xianjie Zhang","Shuiyuan Yang"]],["p1488ff71f5daf9db","doi:10.1016/j.intermet.2021.107260","10.1016/j.intermet.2021.107260","Critical evaluation and thermodynamic modeling of the Ag-X (X=Mn, Y, Sr) binary systems",2021,"Intermetallics",["discovery_lead"],[],[],[],0,0,["Jian Wang","Zhang Zhang","In-Ho Jung"]],["pcc98bdd832d2f19a","doi:10.1016/j.intermet.2022.107502","10.1016/j.intermet.2022.107502","Experimental investigation of the phase equilibria in Co–Fe-Sm system with special attention to the effect of Fe substitution in structure and magnetic properties of intermetallic phases",2022,"Intermetallics",["discovery_lead"],["CO-FE-SM"],[],[],0,0,["I. Fartushna","I. Bajenova","J. Shakirova"]],["pe3387e66a1156a9b","doi:10.1016/j.intermet.2022.107580","10.1016/j.intermet.2022.107580","Intermetallic compounds of the Cr–Mn system investigated using in situ powder neutron diffraction: The reported order-disorder transformation of the σ phase elucidated",2022,"Intermetallics",["corpus_assessment_read"],["CR-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],5,0,["Jean-Marc Joubert"]],["p5feecc935b6020ec","doi:10.1016/j.intermet.2022.107647","10.1016/j.intermet.2022.107647","Thermodynamic analysis of the Al–Ni system",2022,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["AL-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],31,0,["Wei Yang","Peisheng Wang","Xiaozhong Huang"]],["p9e72c859b08c37cc","doi:10.1016/j.intermet.2023.108148","10.1016/j.intermet.2023.108148","Phase equilibria, thermodynamic assessment, and the mechanical property of B2 phase of the Al-Ga-Ni ternary system",2024,"Intermetallics",["discovery_lead"],["AL-GA-NI"],[],[],0,0,["Chih-han Yang","Fang-yao Wu","Shih-kang Lin"]],["p073ea0614e27b39b","doi:10.1016/j.intermet.2024.108243","10.1016/j.intermet.2024.108243","Phase equilibria and thermodynamics assessment of the Co–Fe–Nb ternary system",2024,"Intermetallics",["discovery_lead"],["CO-FE-NB"],[],[],0,0,["Yohanes Hutabalian","Gita Novian Hermana","Andromeda Dwi Laksono"]],["pd514a7f370c952fb","doi:10.1016/j.intermet.2024.108404","10.1016/j.intermet.2024.108404","Experimental determination and thermodynamic reassessment of the Al–Cr–Ru ternary system",2024,"Intermetallics",["discovery_lead"],["AL-CR-RU"],[],[],0,0,["Du-pei Ma","Sheng-kun Ke","Zhi Li"]],["pd83b73de39f4cecb","doi:10.1016/j.intermet.2024.108455","10.1016/j.intermet.2024.108455","Influence of substitution of Cr by Cu on phase equilibria and microstructures in the Fe–Ni–Co–Cr high-entropy alloys",2024,"Intermetallics",["discovery_lead"],["CO-CR-FE-NI"],[],[],0,0,["Antonín Záděra","Jiří Sopoušek","Jiří Buršík"]],["p2f385409a7936be4","doi:10.1016/j.intermet.2024.108588","10.1016/j.intermet.2024.108588","Phase equilibria in the Y-B and Y-Fe-B systems",2025,"Intermetallics",["discovery_lead"],["B-FE-Y"],[],[],0,0,["Chengliang Qiu","Shuhong Liu","Yanwen Liu"]],["pa4d454bcea7609c4","doi:10.1016/j.intermet.2025.108671","10.1016/j.intermet.2025.108671","Experimental investigation of isothermal section in the La-Ni-Si system at 1073 K",2025,"Intermetallics",["discovery_lead"],["LA-NI-SI"],[],[],0,0,["Tianlei Zhang","Kai Wang","Kailin Huang"]],["p5367e70fe903e601","doi:10.1016/j.intermet.2025.108712","10.1016/j.intermet.2025.108712","Phase equilibria in the Fe-rich corner of the Fe-Nb-Zr system at 1200 °C",2025,"Intermetallics",["discovery_lead"],["FE-NB-ZR"],[],[],0,0,["M.R. Tolosa","G. Aurelio","L. Acosta"]],["pc275bd54431cabc2","doi:10.1016/j.intermet.2025.108937","10.1016/j.intermet.2025.108937","The phase equilibria of the Cu–Zr–V system supported by experiments and CALPHAD method",2025,"Intermetallics",["discovery_lead"],["CU-V-ZR"],[],[],0,0,["Jing Xie","Xinyue Lan","Chenggang Jin"]],["pcf637c4cd319378e","doi:10.1016/j.intermet.2026.109559","10.1016/j.intermet.2026.109559","Experimental investigation and thermodynamic optimization of the Fe–Ta–W system",2026,"Intermetallics",["discovery_lead"],["FE-TA-W"],[],[],0,0,["Zixuan Chen","Dawei Wei","Yue Ma"]],["pf4e96baa98b64638","doi:10.1016/j.jallcom.2003.08.019","10.1016/j.jallcom.2003.08.019","The crystal structure of ζ1-Al3Cu4",2004,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CU"],["PHASE_COMPOSITION"],["experimental"],0,1,["L.D. Gulay","B. Harbrecht"]],["p6063c995bfc4687e","doi:10.1016/j.jallcom.2003.09.010","10.1016/j.jallcom.2003.09.010","Stability evaluation of fluorite structure phases in ZrO2-MO2 (M=Th, U, Pu, Ce) systems by thermodynamic modelling",2004,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Hajime Kinoshita","Masayoshi Uno","Shinsuke Yamanaka"]],["pa2147ea36149ae8f","doi:10.1016/j.jallcom.2003.09.017","10.1016/j.jallcom.2003.09.017","Thermodynamic assessment of the Ti–B system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["TI","B-TI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],65,6,["Xiaoyan Ma","Changrong Li","Zhenmin Du"]],["pd824d69323a32bc1","doi:10.1016/j.jallcom.2003.09.023","10.1016/j.jallcom.2003.09.023","Investigation of the interaction of the components in the Y–Si–Sb system at 670 K",2004,"Journal of Alloys and Compounds",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["A.Yu Kozlov","V.V Pavlyuk"]],["p7dd8ac1fe27f7a26","doi:10.1016/j.jallcom.2003.10.033","10.1016/j.jallcom.2003.10.033","Thermodynamic assessment of the Mg–Tm system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG-TM"],["INVARIANT_TEMPERATURE"],["experimental","model"],13,0,["Zhenmin Du","Hongying Liu","Gang Ling"]],["p3ba9d2871e9ee162","doi:10.1016/j.jallcom.2003.10.050","10.1016/j.jallcom.2003.10.050","Thermodynamic modelling of the Co–Y system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["Zhenmin Du","Dongxian Lü"]],["pc610a598b48667cd","doi:10.1016/j.jallcom.2003.10.051","10.1016/j.jallcom.2003.10.051","Thermodynamic assessment of the Zr–N system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["N-ZR"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","SM","VAPOR_PRESSURE"],["dft","experimental","model"],38,0,["Xiaoyan Ma","Changrong Li","Kewu Bai"]],["p5d37d088b398fb90","doi:10.1016/j.jallcom.2003.10.071","10.1016/j.jallcom.2003.10.071","First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe–Ni–Cr system",2004,"Journal of Alloys and Compounds",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["K. Chvátalová","J. Houserová","M. Šob"]],["p2787f3fa36a05f38","doi:10.1016/j.jallcom.2003.11.003","10.1016/j.jallcom.2003.11.003","The phase diagram of the Sr–Si system",2004,"Journal of Alloys and Compounds",["cited_original_source"],["SI-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,47,["A Palenzona","M Pani"]],["pa80f04ced23b8210","doi:10.1016/j.jallcom.2003.11.026","10.1016/j.jallcom.2003.11.026","Reaction kinetics and phase diagram studies in the Ti–Zn system",2004,"Journal of Alloys and Compounds",["cited_original_source"],["SN-TI-ZN"],["MOLAR_VOLUME"],["unspecified"],0,2,["G.P Vassilev","X.J Liu","K Ishida"]],["pde544465fa06ae65","doi:10.1016/j.jallcom.2003.11.138","10.1016/j.jallcom.2003.11.138","Thermodynamic analysis of the ternary La–Ni–O system",2004,"Journal of Alloys and Compounds",["discovery_lead"],["LA-NI-O"],[],[],0,0,["M. Zinkevich","F. Aldinger"]],["p9557fb989c2a2e24","doi:10.1016/j.jallcom.2003.11.157","10.1016/j.jallcom.2003.11.157","Thermodynamic assessment of the Ce–Ni system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],25,0,["Zhenmin Du","Lisha Yang","Gang Ling"]],["p6ce91007c240be83","doi:10.1016/j.jallcom.2003.11.160","10.1016/j.jallcom.2003.11.160","Thermochemistry of some binary alloys of silver with the lanthanide metals by high temperature direct synthesis calorimetry",2004,"Journal of Alloys and Compounds",["cited_original_source"],["AG-DY","AG-ER"],["HM_FORM","LATTICE_A","LATTICE_C"],["experimental","model"],0,12,["S.V Meschel","O.J Kleppa"]],["pf01f99a55da60488","doi:10.1016/j.jallcom.2003.12.001","10.1016/j.jallcom.2003.12.001","Revised phase diagram for the Pt–Ti system from 30 to 60 at.% platinum",2004,"Journal of Alloys and Compounds",["cited_original_source"],["PT-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["T Biggs","L.A Cornish","M.J Witcomb"]],["p201e44e587689146","doi:10.1016/j.jallcom.2003.12.002","10.1016/j.jallcom.2003.12.002","Thermodynamic evaluation of the Co–Zn system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["I Isomäki","M Hämäläinen"]],["p518d8becea069557","doi:10.1016/j.jallcom.2004.01.064","10.1016/j.jallcom.2004.01.064","Re-examination of Zr7Ni10 single-phase region",2004,"Journal of Alloys and Compounds",["cited_original_source"],["NI-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H.T Takeshita","S Kondo","H Miyamura"]],["pd1a2931bc24f4521","doi:10.1016/j.jallcom.2004.02.012","10.1016/j.jallcom.2004.02.012","Thermodynamic assessment of the Eu–Sn system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["EU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["Lihui Liu","Changrong Li","Fuming Wang"]],["p9cbb8fabe75ba9be","doi:10.1016/j.jallcom.2004.02.027","10.1016/j.jallcom.2004.02.027","The system Fe–Ni–Cr: revision of the thermodynamic description",2004,"Journal of Alloys and Compounds",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["Josef Tomiska"]],["p2c3a614c014be36c","doi:10.1016/j.jallcom.2004.02.052","10.1016/j.jallcom.2004.02.052","Influence of growth rate on the microstructure and mechanical behaviour of a NiAl–Mo eutectic alloy",2004,"Journal of Alloys and Compounds",["cited_original_source"],["AL-MO-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Ferrandini","W.W. Batista","R. Caram"]],["p4d843fcbec648553","doi:10.1016/j.jallcom.2004.03.069","10.1016/j.jallcom.2004.03.069","Phase relationships and low temperature heat capacities of alloys in the Y5Si4–Y5Ge4 pseudo binary system",2004,"Journal of Alloys and Compounds",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["A.O. Pecharsky","V.K. Pecharsky","K.A. Gschneidner"]],["p93de32fdd01aad29","doi:10.1016/j.jallcom.2004.04.097","10.1016/j.jallcom.2004.04.097","The phase diagram of the Sr–Sn system",2004,"Journal of Alloys and Compounds",["cited_original_source"],["SN-SR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,38,["A. Palenzona","M. Pani"]],["p3eb0d20bc92d6a1b","doi:10.1016/j.jallcom.2004.04.100","10.1016/j.jallcom.2004.04.100","Experimental study and thermodynamic re-assessment of the Al–B system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-B"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["Djordje Mirković","Joachim Gröbner","Rainer Schmid-Fetzer"]],["pe5bf33aec1cc7143","doi:10.1016/j.jallcom.2004.04.105","10.1016/j.jallcom.2004.04.105","Thermodynamic assessment of the La–Mg system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["LA-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model","unspecified"],24,1,["Cuiping Guo","Zhenmin Du"]],["p4893dbcb01335354","doi:10.1016/j.jallcom.2004.04.126","10.1016/j.jallcom.2004.04.126","The Ag–Al–Cu system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG","AL","AG-AL","AG-CU","AL-CU","AG-AL-CU"],["HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],92,0,["V.T. Witusiewicz","U. Hecht","S.G. Fries"]],["p6509359c7d0756a4","doi:10.1016/j.jallcom.2004.04.131","10.1016/j.jallcom.2004.04.131","Thermodynamic assessment of the Co–V and Co–V–C system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-V","C-CO-V"],["INVARIANT_TEMPERATURE"],["experimental","model"],13,0,["Shuigen Huang","Lin Li","Omer Van der Biest"]],["pc4ee29ee13f02015","doi:10.1016/j.jallcom.2004.05.007","10.1016/j.jallcom.2004.05.007","Thermodynamic assessment of the Al–Au system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-AU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Mei Li","Changrong Li","Fuming Wang"]],["p65933d36012584a6","doi:10.1016/j.jallcom.2004.06.068","10.1016/j.jallcom.2004.06.068","High-temperature polymorph of In2La",2005,"Journal of Alloys and Compounds",["handbook_diagram_source"],["IN-LA"],[],[],0,0,["E.R. Nieuwenhuis","Gary S. Collins","Aurélie Favrot"]],["pa5e2dc4a93658605","doi:10.1016/j.jallcom.2004.08.062","10.1016/j.jallcom.2004.08.062","Thermochemistry of some binary alloys of copper with the lanthanide metals by high-temperature direct synthesis calorimetry",2005,"Journal of Alloys and Compounds",["cited_original_source"],["CU-DY","CU-ER"],["HM_FORM"],["experimental"],0,5,["S.V. Meschel","O.J. Kleppa"]],["p821422205f25bb64","doi:10.1016/j.jallcom.2004.08.087","10.1016/j.jallcom.2004.08.087","Equilibrium phase diagram of the Ag–Au–Pb ternary system",2005,"Journal of Alloys and Compounds",["cited_original_source"],["AG-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["S. Hassam","Z. Bahari"]],["p4d3b45db2b2323b5","doi:10.1016/j.jallcom.2004.08.100","10.1016/j.jallcom.2004.08.100","Determination of the standard free energies of formation for tungsten silicides by EMF measurements using lithium silicate liquid electrolyte",2005,"Journal of Alloys and Compounds",["cited_original_source"],["SI-W"],["HM_FORM"],["experimental"],0,2,["Hiroyasu Fujiwara","Yukitomi Ueda","Alok Awasthi"]],["pd8198d5c98602d8a","doi:10.1016/j.jallcom.2004.09.027","10.1016/j.jallcom.2004.09.027","The thermodynamic assessment of the Ti–Si–N system and the interfacial reaction analysis",2005,"Journal of Alloys and Compounds",["discovery_lead"],["N-SI-TI"],[],[],0,0,["Xiaoyan Ma","Changrong Li","Weijing Zhang"]],["p6252d17d8f2ceff9","doi:10.1016/j.jallcom.2004.09.033","10.1016/j.jallcom.2004.09.033","Thermodynamic evaluation of the C–Co–Zn system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["C-ZN"],["PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["model"],3,0,["M. Hämäläinen","I. Isomäki"]],["p7017ea041eb15431","doi:10.1016/j.jallcom.2004.09.040","10.1016/j.jallcom.2004.09.040","A thermodynamic assessment of the Mg–Nd binary system using random solution and associate models for the liquid phase",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],9,0,["S. Gorsse","C.R. Hutchinson","B. Chevalier"]],["p7eca67fc718a5cc6","doi:10.1016/j.jallcom.2004.09.047","10.1016/j.jallcom.2004.09.047","Thermodynamic assessment of the Li–Sn (Lithium–Tin) system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LI-SN"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],71,0,["Fucheng Yin","Xuping Su","Zhi Li"]],["pdf237b27ee798e56","doi:10.1016/j.jallcom.2004.09.057","10.1016/j.jallcom.2004.09.057","Thermodynamic assessment of the Mn–Y–O system",2005,"Journal of Alloys and Compounds",["discovery_lead"],["MN-O-Y"],[],[],0,0,["Ming Chen","Bengt Hallstedt","Ludwig J. Gauckler"]],["p3e9334112cd0ca8d","doi:10.1016/j.jallcom.2004.09.069","10.1016/j.jallcom.2004.09.069","Thermodynamic assessment of the ternary systems Ga–Mg–O, Ga–Ni–O, Mg–Ni–O and extrapolation to the Ga–Mg–Ni–O phase diagram",2005,"Journal of Alloys and Compounds",["discovery_lead"],["GA-MG-O","GA-NI-O","MG-NI-O","GA-MG-NI-O"],[],[],0,0,["M. Zinkevich","S. Geupel","F. Aldinger"]],["p91e3dd359cf607e6","doi:10.1016/j.jallcom.2004.11.039","10.1016/j.jallcom.2004.11.039","Experimental investigation and thermodynamic modeling of the Ni–Pr system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],67,0,["Mianliang Huang","Thomas A. Lograsso"]],["p93b46780114b803f","doi:10.1016/j.jallcom.2004.11.047","10.1016/j.jallcom.2004.11.047","Experimental investigation and thermodynamic assessment of the V–W–C system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["V-W","C-V-W"],[],[],0,0,["Shuigen Huang","Jef Vleugels","Lin Li"]],["pc84d6d9ea6033955","doi:10.1016/j.jallcom.2004.12.017","10.1016/j.jallcom.2004.12.017","Phase equilibria of the Fe–Nb–Ti system at 900°C",2005,"Journal of Alloys and Compounds",["discovery_lead"],["FE-NB-TI"],[],[],0,0,["Honghui Xu","Yong Du","Zhaohui Yuan"]],["p55b04fc3905d95e1","doi:10.1016/j.jallcom.2004.12.031","10.1016/j.jallcom.2004.12.031","Thermodynamic calculation of the Fe–Zn–Si system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-ZN","FE-SI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["Xuping Su","Fucheng Yin","Zhi Li"]],["p29b7a3df88f5aaaf","doi:10.1016/j.jallcom.2004.12.033","10.1016/j.jallcom.2004.12.033","A thermodynamic assessment of the Dy–Sn system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["DY-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],33,0,["Xinming Wang","Xuping Su","J.C. Tedenac"]],["pae004cdea31b87b4","doi:10.1016/j.jallcom.2005.01.026","10.1016/j.jallcom.2005.01.026","Calorimetric measurement of the intermetallic compounds Cr3Ga and CrGa4 and thermodynamic assessment of the (Cr–Ga) system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CR-GA"],["HEAT_CONTENT","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],54,0,["A. Belgacem-Bouzida","Y. Djaballah","M. Notin"]],["p3b01c87d7c4ba326","doi:10.1016/j.jallcom.2005.02.012","10.1016/j.jallcom.2005.02.012","Enthalpies of mixing of the liquid phase in the ternary system Ag–Au–Bi",2005,"Journal of Alloys and Compounds",["cited_original_source"],["AU-BI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E. Zoro","D. Boa","C. Servant"]],["pfe485f4b48b85c20","doi:10.1016/j.jallcom.2005.02.037","10.1016/j.jallcom.2005.02.037","Experimental investigation and thermodynamic modeling of the Nd–Ni system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ND-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],53,0,["Mianliang Huang","R. William McCallum","Thomas A. Lograsso"]],["p526a98756f4e2d92","doi:10.1016/j.jallcom.2005.02.039","10.1016/j.jallcom.2005.02.039","Phase equilibria of the Cu–Nb–Ti system at 850°C",2005,"Journal of Alloys and Compounds",["discovery_lead"],["CU-NB-TI"],[],[],0,0,["Honghui Xu","Yong Du","Baiyun Huang"]],["p7a7030b4712d84e3","doi:10.1016/j.jallcom.2005.03.011","10.1016/j.jallcom.2005.03.011","Experimental study of the Ag–Sn–In phase diagram",2005,"Journal of Alloys and Compounds",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Gueorgui P. Vassilev","Evgueni S. Dobrev","Jean-Claude Tedenac"]],["pf848e9506ce1ca2d","doi:10.1016/j.jallcom.2005.03.033","10.1016/j.jallcom.2005.03.033","Thermodynamic assessment of the Mg–Pr system",2005,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["Cuiping Guo","Zhenmin Du"]],["pbb22cc2e5670f989","doi:10.1016/j.jallcom.2005.04.010","10.1016/j.jallcom.2005.04.010","Titanium-boride eutectic materials: Phase equilibria and properties of alloys in the Ti-rich portion of the Ti–Sn–B system",2005,"Journal of Alloys and Compounds",["cited_original_source"],["SN-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["A.A. Bondar","T.Ya. Velikanova","D.B. Borysov"]],["p56be7eb0aea860bd","doi:10.1016/j.jallcom.2005.04.013","10.1016/j.jallcom.2005.04.013","Phase equilibria in the Ag–Au–Bi ternary system",2005,"Journal of Alloys and Compounds",["discovery_lead"],["AG-AU-BI"],[],[],0,0,["E. Zoro","E. Dichi","C. Servant"]],["p7973bed24e298348","doi:10.1016/j.jallcom.2005.04.144","10.1016/j.jallcom.2005.04.144","Investigation of the Al–Cr γ-range",2005,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,16,["B. Grushko","E. Kowalska-Strzęciwilk","B. Przepiórzyński"]],["p5951f0e9f199702d","doi:10.1016/j.jallcom.2005.04.189","10.1016/j.jallcom.2005.04.189","The phase diagram of the Sr–Ge system",2005,"Journal of Alloys and Compounds",["cited_original_source","handbook_diagram_source"],["GE-SR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,20,["A. Palenzona","M. Pani"]],["pafaa045871b1efda","doi:10.1016/j.jallcom.2005.05.009","10.1016/j.jallcom.2005.05.009","Phase equilibria and stability of B2 and L21 ordered phases in the vicinity of half-metallic composition of Co–Cr–Ga Heusler alloy system",2005,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CR-GA"],[],[],0,0,["K. Kobayashi","R. Kainuma","K. Fukamichi"]],["p7f424d2a370e9b31","doi:10.1016/j.jallcom.2005.05.036","10.1016/j.jallcom.2005.05.036","A contribution to the Al-Pb-Zn ternary system",2005,"Journal of Alloys and Compounds",["discovery_lead"],["AL-PB-ZN"],[],[],0,0,["Yajun Liu","Dong Liang"]],["pa83b728f67ecbb0a","doi:10.1016/j.jallcom.2005.05.038","10.1016/j.jallcom.2005.05.038","Thermodynamic reassessment of the Au–Te system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-TE"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["Jianhua Wang","Xiao-gang Lu","Bo Sundman"]],["p37a346db4465c7ce","doi:10.1016/j.jallcom.2005.06.019","10.1016/j.jallcom.2005.06.019","Thermodynamic modeling of the Ag–Sr system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["Yajun Liu","Dong Liang"]],["pfe0ebc2192516bb2","doi:10.1016/j.jallcom.2005.06.027","10.1016/j.jallcom.2005.06.027","Trigonal Ir9Al28, a new structure type and approximant to decagonal quasicrystals",2006,"Journal of Alloys and Compounds",["cited_original_source"],["AL-IR"],["LATTICE_A","LATTICE_C"],["model"],0,2,["S. Katrych","V. Gramlich","W. Steurer"]],["pedffe8cbeb3eb47e","doi:10.1016/j.jallcom.2005.06.034","10.1016/j.jallcom.2005.06.034","Thermodynamic assessment of the Hf–Os system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["HF-OS"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],14,0,["Cuiping Guo","Zhenmin Du"]],["p1dd354d9af57d1ab","doi:10.1016/j.jallcom.2005.06.037","10.1016/j.jallcom.2005.06.037","CALPHAD/first-principles re-modeling of the Co–Y binary system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO","Y","CO-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],52,0,["William Golumbfskie","Zi-Kui Liu"]],["p6a48cc67f509ecfb","doi:10.1016/j.jallcom.2005.06.060","10.1016/j.jallcom.2005.06.060","Thermodynamic assessment of the Ir–Zr system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["IR-ZR"],["INVARIANT_TEMPERATURE"],["experimental","model"],24,0,["Hongtao Ran","Zhenmin Du"]],["pb02f0c621a078643","doi:10.1016/j.jallcom.2005.06.078","10.1016/j.jallcom.2005.06.078","Experimental investigation of the Al–Y phase diagram",2006,"Journal of Alloys and Compounds",["cited_original_source"],["AL-Y"],["INVARIANT_TEMPERATURE"],["model"],0,18,["Shuhong Liu","Yong Du","Honghui Xu"]],["p76edf5b0582a9854","doi:10.1016/j.jallcom.2005.07.002","10.1016/j.jallcom.2005.07.002","The Nb–Sb system",2006,"Journal of Alloys and Compounds",["handbook_diagram_source"],["NB-SB"],[],[],0,0,["Ya.F. Lomnytska","Yu.B. Kuz’ma"]],["p6ab96744e4f2c45e","doi:10.1016/j.jallcom.2005.07.008","10.1016/j.jallcom.2005.07.008","Crystal structure of the hexagonal (Zn, Mg)4Ho and (Zn, Mg)4Er",2006,"Journal of Alloys and Compounds",["cited_original_source"],["GD-MG-ZN"],["LATTICE_A","LATTICE_C"],["model"],0,4,["M.R. Li","D.W. Deng","K.H. Kuo"]],["pbf8fd395f44a11e0","doi:10.1016/j.jallcom.2005.07.069","10.1016/j.jallcom.2005.07.069","Thermochemistry of some binary alloys of Samarium with the noble metals (Cu, Ag, Au) by high temperature direct synthesis calorimetry",2006,"Journal of Alloys and Compounds",["cited_original_source"],["AG-SM"],["HM_FORM"],["experimental"],0,3,["S.V. Meschel","O.J. Kleppa"]],["pee6a5c44c38dec1e","doi:10.1016/j.jallcom.2005.08.006","10.1016/j.jallcom.2005.08.006","The standard enthalpies of formation of some intermetallic compounds of transition metals by high temperature direct synthesis calorimetry",2006,"Journal of Alloys and Compounds",["cited_original_source"],["FE-HF","FE-TA"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["p238616e3eeef26d3","doi:10.1016/j.jallcom.2005.09.012","10.1016/j.jallcom.2005.09.012","The ternary RE–Si–B systems (RE=Dy, Ho, Er and Y) at 1270K: Solid state phase equilibria and magnetic properties of the solid solution REB2−xSix (RE=Dy and Ho)",2006,"Journal of Alloys and Compounds",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,15,["Jérome Roger","Volodymyr Babizhetskyy","Thierry Guizouarn"]],["p90a0a1e6e0bb34c8","doi:10.1016/j.jallcom.2005.09.076","10.1016/j.jallcom.2005.09.076","Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CA","MG","SR","CA-MG","CA-SR","MG-SR","CA-MG-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental","model","unspecified"],80,0,["Yu Zhong","Jorge O. Sofo","Alan A. Luo"]],["p3672494b20178045","doi:10.1016/j.jallcom.2005.10.002","10.1016/j.jallcom.2005.10.002","Thermodynamic modeling of the Al–Mg–Na system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-NA","MG-NA","AL-MG-NA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["Shengjun Zhang","Qingyou Han","Zi-Kui Liu"]],["p266a2db3f0402d8b","doi:10.1016/j.jallcom.2005.10.016","10.1016/j.jallcom.2005.10.016","Constitution and thermodynamics of Pt–La alloys",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LA-PT"],["EMF_EXPRESSION_TERM","GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],132,0,["S. Reimann","H.-J. Schaller"]],["pa78fb7be81833fd9","doi:10.1016/j.jallcom.2005.10.033","10.1016/j.jallcom.2005.10.033","Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA","MG","CA-MG"],["HM_FORM","LATTICE_A","LATTICE_C"],["dft","experimental","unspecified"],56,0,["Yu Zhong","Koray Ozturk","Jorge O. Sofo"]],["p20556a89117895e3","doi:10.1016/j.jallcom.2005.10.046","10.1016/j.jallcom.2005.10.046","New phase in the high-Al region of Al-Cr",2006,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["B. Grushko","B. Przepiórzyński","E. Kowalska-Strzęciwilk"]],["p04394d7682c99964","doi:10.1016/j.jallcom.2005.11.021","10.1016/j.jallcom.2005.11.021","Magnetic properties of Y1−xGdxFe2By [x=0, 0.25, 0.5, 0.75, 1; y=0, 0.1, 0.15, 0.2]",2006,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. Arout Chelvane","G. Markandeyulu"]],["p5e8bf1dceaf33709","doi:10.1016/j.jallcom.2005.11.033","10.1016/j.jallcom.2005.11.033","Thermodynamic re-assessment of the V–C system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["C-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Jincheng Hu","Changrong Li","Fuming Wang"]],["p4db680a7151365f3","doi:10.1016/j.jallcom.2005.11.060","10.1016/j.jallcom.2005.11.060","Thermodynamic optimization of the Mg–Tb and Mg–Yb systems",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG-TB","MG-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],22,0,["Cuiping Guo","Zhenmin Du"]],["p137f8bdf05f5e7f0","doi:10.1016/j.jallcom.2005.11.083","10.1016/j.jallcom.2005.11.083","Thermodynamic evaluation of the In–Sn–O system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["IN-O"],[],[],0,0,["I. Isomäki","M. Hämäläinen","W. Gierlotka"]],["p310575a40a928a25","doi:10.1016/j.jallcom.2005.12.032","10.1016/j.jallcom.2005.12.032","Electronic structure, magnetic and electric properties of Gd(Ni1−xCox)3 compounds",2006,"Journal of Alloys and Compounds",["cited_original_source"],["GD-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Marzena Kwiecień","Grażyna Chełkowska","Katarzyna Rabijasz"]],["p3376375010274631","doi:10.1016/j.jallcom.2006.01.050","10.1016/j.jallcom.2006.01.050","A computational thermodynamic model of the Mg–Al–Ge system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-GE","GE-MG","AL-GE-MG"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],13,0,["F. Islam","A.K. Thykadavil","M. Medraj"]],["pd6c307a676f4157b","doi:10.1016/j.jallcom.2006.02.013","10.1016/j.jallcom.2006.02.013","Reevaluation of the Cu–Hf binary system",2006,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-HF"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,5,["Dong Liang","Yajun Liu"]],["p49808bdb9ad5eb60","doi:10.1016/j.jallcom.2006.03.029","10.1016/j.jallcom.2006.03.029","Thermodynamic optimization of the Ru–Sc system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["RU-SC"],["INVARIANT_TEMPERATURE"],["experimental","model"],24,0,["Zhenmin Du","Zhenquan Jiang","Changrong Li"]],["pe0207dc6f69b6e75","doi:10.1016/j.jallcom.2006.03.096","10.1016/j.jallcom.2006.03.096","Thermodynamic modeling of the Ba–Ni–Ti system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source","discovery_lead"],["BA","NI","TI","BA-NI","BA-TI","BA-NI-TI"],["HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","TRANSITION_TEMPERATURE"],["dft","experimental","model"],97,0,["Shunli Shang","Zhi-Jie Liu","Zi-Kui Liu"]],["p119d7c187739ba58","doi:10.1016/j.jallcom.2006.04.018","10.1016/j.jallcom.2006.04.018","Experimental study of the phase diagram of the Ag–Au–Sb ternary system",2006,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["AG-AU-SB","AU-SB-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E. Zoro","C. Servant","B. Legendre"]],["pdaba7f4b01087b5b","doi:10.1016/j.jallcom.2006.04.036","10.1016/j.jallcom.2006.04.036","Phase relations of the Ag–Ga–N system",2007,"Journal of Alloys and Compounds",["cited_original_source"],["AG-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Y. Zhang","J.K. Liang","J.-B. Li"]],["p7b2567901ac99eb9","doi:10.1016/j.jallcom.2006.04.051","10.1016/j.jallcom.2006.04.051","Differential calorimetric analysis of the binary system Sb–Zn",2007,"Journal of Alloys and Compounds",["cited_original_source"],["ZN","CD-SB","CD-ZN","SB-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["Fouzia Adjadj","El-djemai Belbacha","Malek Bouharkat"]],["p00c1961bf5f7ebf4","doi:10.1016/j.jallcom.2006.05.066","10.1016/j.jallcom.2006.05.066","Thermodynamic description of the Au–Si–Sn system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-SI","SI-SN","AU-SB-SI","AU-SI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],37,1,["F.G. Meng","H.S. Liu","L.B. Liu"]],["p51047e20046c2d92","doi:10.1016/j.jallcom.2006.06.041","10.1016/j.jallcom.2006.06.041","Phase equilibria in the Gd–Bi–Sb ternary system at room temperature",2007,"Journal of Alloys and Compounds",["discovery_lead"],["BI-GD-SB"],[],[],0,0,["Y.X. Jian","J.Q. Li","F.S. Liu"]],["pdfe6a85c6b9486e3","doi:10.1016/j.jallcom.2006.07.063","10.1016/j.jallcom.2006.07.063","The thermodynamic assessment of the As–Pt system and the analysis of the Pt/GaAs interfacial reactions",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AS-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["Mei Li","Changrong Li","Fuming Wang"]],["pae44be0cd57a55c9","doi:10.1016/j.jallcom.2006.07.071","10.1016/j.jallcom.2006.07.071","Thermodynamic assessment of the Ce–Mn system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],17,0,["Chengying Tang","Yong Du","Lijun Zhang"]],["p9367b485bffed0e4","doi:10.1016/j.jallcom.2006.08.018","10.1016/j.jallcom.2006.08.018","Thermodynamic assessments of the Cu–Mn–X (X: Fe, Co) systems",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-MN","CO-CU-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["C.P. Wang","X.J. Liu","I. Ohnuma"]],["p64b1509e1f39b02a","doi:10.1016/j.jallcom.2006.08.021","10.1016/j.jallcom.2006.08.021","Phase equilibria and thermodynamics of the Bi–Sb–Sn ternary system",2007,"Journal of Alloys and Compounds",["discovery_lead"],["BI-SB-SN"],[],[],0,0,["Dragan Manasijević","Jan Vřešťál","Duško Minić"]],["pb05ed4af48a3d716","doi:10.1016/j.jallcom.2006.08.035","10.1016/j.jallcom.2006.08.035","A thermodynamic assessment of the Sb–Zn system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ZN","SB-ZN"],["GIBBS_ENERGY","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],114,0,["Jing-Bo Li","Marie-Christine Record","Jean-Claude Tedenac"]],["p15134020fe7ddb83","doi:10.1016/j.jallcom.2006.08.081","10.1016/j.jallcom.2006.08.081","Thermodynamic assessment of the Co-Nd system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-ND","CO-ND-PR-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],39,1,["Xuebing Liu","Zhenmin Du","Cuiping Guo"]],["p8364eed6d28a335e","doi:10.1016/j.jallcom.2006.09.068","10.1016/j.jallcom.2006.09.068","Experimental investigation and thermodynamic modeling of the Gd–Si system",2007,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GD-NI","GD-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Mianliang Huang","Deborah L. Schlagel","Frederick A. Schmidt"]],["p3e009bfe214286ec","doi:10.1016/j.jallcom.2006.10.034","10.1016/j.jallcom.2006.10.034","The Al–B–Nb–Ti system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-NB","B-TI","AL-B-NB-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],72,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p905a250235127936","doi:10.1016/j.jallcom.2006.10.075","10.1016/j.jallcom.2006.10.075","Experimental investigation and thermodynamic description of the In–Sb–Sn ternary system",2008,"Journal of Alloys and Compounds",["discovery_lead"],["IN-SB-SN"],[],[],0,0,["Dragan Manasijević","Jan Vřešťál","Duško Minić"]],["pd992e784338c46c0","doi:10.1016/j.jallcom.2006.11.022","10.1016/j.jallcom.2006.11.022","Thermodynamic assessment of the Ag–Yb system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],23,0,["L.G. Zhang","F.G. Meng","H.S. Liu"]],["pcad16fc4bce14937","doi:10.1016/j.jallcom.2006.11.023","10.1016/j.jallcom.2006.11.023","Thermodynamic optimization of the Al–Yb binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["YB","AL-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],32,0,["F.G. Meng","L.G. Zhang","H.S. Liu"]],["pa4c68ee60deaa92e","doi:10.1016/j.jallcom.2006.11.027","10.1016/j.jallcom.2006.11.027","Thermodynamic analysis of the Pt–Sn system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SN","PT-SN"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],20,9,["Vincent Grolier","Rainer Schmid-Fetzer"]],["p46e2dc729da87d2c","doi:10.1016/j.jallcom.2006.11.029","10.1016/j.jallcom.2006.11.029","Thermodynamic assessment of the Zn–Y and Al–Zn–Y systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ZN","Y-ZN","AL-Y-ZN"],["GM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],122,0,["X.J. Liu","M.Z. Wen","C.P. Wang"]],["p8cbe0bb6d89743cb","doi:10.1016/j.jallcom.2006.11.118","10.1016/j.jallcom.2006.11.118","Contribution to the uranium–gallium phase diagram",2007,"Journal of Alloys and Compounds",["cited_original_source"],["AL-GA-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["S. Salhov","G. Kimmel","M.P. Dariel"]],["pac6a428779ae214f","doi:10.1016/j.jallcom.2006.11.155","10.1016/j.jallcom.2006.11.155","Thermodynamic assessment of the Co–La and Mo–La systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CO-LA","LA-MO"],["INVARIANT_TEMPERATURE"],["experimental","model"],30,0,["C.P. Wang","J. Wang","X.J. Liu"]],["p2287710b3f0be94f","doi:10.1016/j.jallcom.2006.12.065","10.1016/j.jallcom.2006.12.065","The phase diagram of the Ba–Si system",2008,"Journal of Alloys and Compounds",["handbook_diagram_source"],["BA-SI"],[],[],0,0,["M. Pani","A. Palenzona"]],["p815e34076c868e85","doi:10.1016/j.jallcom.2006.12.163","10.1016/j.jallcom.2006.12.163","First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys",2008,"Journal of Alloys and Compounds",["cited_original_source"],["TA-W"],["TRANSITION_TEMPERATURE"],["model"],0,1,["K. Masuda-Jindo","Vu Van Hung","N.T. Hoa"]],["pcf97e2e763dc39c8","doi:10.1016/j.jallcom.2007.01.154","10.1016/j.jallcom.2007.01.154","Thermodynamic modeling of the Li–Zn system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],30,0,["Yu Liang","Zhenmin Du","Cuiping Guo"]],["pb8622a6f5fea109a","doi:10.1016/j.jallcom.2007.01.173","10.1016/j.jallcom.2007.01.173","Thermodynamic investigation of the Cu–Zr system",2008,"Journal of Alloys and Compounds",["cited_original_source"],["CU-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FUSION"],["experimental"],0,15,["Katsunori Yamaguchi","Young-Cheol Song","Toshiaki Yoshida"]],["pc6e55ccdada30e5b","doi:10.1016/j.jallcom.2007.01.175","10.1016/j.jallcom.2007.01.175","High-temperature solid–vapor and liquid–vapor transitions in binary and ternary chalcogenides La2S3, MoS2, Mo2S3 and LiInSe2",2008,"Journal of Alloys and Compounds",["cited_original_source"],["MO-S"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["I.G. Vasilyeva","R.E. Nikolaev"]],["p5018be0fb076b38e","doi:10.1016/j.jallcom.2007.01.183","10.1016/j.jallcom.2007.01.183","Solidus and liquidus of plutonium and uranium mixed oxide",2008,"Journal of Alloys and Compounds",["cited_original_source"],["O-PU"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Masato Kato","Kyoichi Morimoto","Hiromasa Sugata"]],["pa5212a78d3ea2892","doi:10.1016/j.jallcom.2007.02.030","10.1016/j.jallcom.2007.02.030","The Al–B–Nb–Ti system",2008,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["B-NB","B-TI","B-NB-TI","AL-B-NB-TI"],["HM_FORM","INVARIANT_TEMPERATURE"],["model"],0,20,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p03f13a90aca3dde9","doi:10.1016/j.jallcom.2007.02.036","10.1016/j.jallcom.2007.02.036","Thermodynamic assessment of the Fe–Hf binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["HF","FE-HF"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,0,["M. Idbenali","N. Selhaoui","L. Bouirden"]],["pfad8845eaae6f8ec","doi:10.1016/j.jallcom.2007.03.003","10.1016/j.jallcom.2007.03.003","Thermodynamic assessment of the Co–Th and Fe–Th systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TH","CO-TH","FE-TH"],["GM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],107,0,["C.P. Wang","P. Yu","X.J. Liu"]],["p7ff9a6f962d1b266","doi:10.1016/j.jallcom.2007.03.023","10.1016/j.jallcom.2007.03.023","Lattice stability of intermediate phases of the Sr–Si system",2008,"Journal of Alloys and Compounds",["cited_original_source"],["SI-SR"],["HM_FORM"],["dft"],0,5,["S. Brutti","D. Nguyen-Manh","D.G. Pettifor"]],["pa4382251c72205f4","doi:10.1016/j.jallcom.2007.03.041","10.1016/j.jallcom.2007.03.041","Thermodynamic modeling of the Cu–Mn system supported by key experiments",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-MN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],23,0,["Cuiyun He","Yong Du","Hai-Lin Chen"]],["pf808c2a9550f1a4e","doi:10.1016/j.jallcom.2007.03.049","10.1016/j.jallcom.2007.03.049","Phase equilibria of the Co–Mo–Ti system at 950°C",2008,"Journal of Alloys and Compounds",["discovery_lead"],["CO-MO-TI"],[],[],0,0,["Honghui Xu","Yong Du","Lijun Zhang"]],["p781fc5f9a0bfe31e","doi:10.1016/j.jallcom.2007.03.074","10.1016/j.jallcom.2007.03.074","Thermodynamic assessment of the Nd–Zn system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ND-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,0,["Haiou Li","Xuping Su","Ya Liu"]],["p82087b10d6e73f48","doi:10.1016/j.jallcom.2007.03.075","10.1016/j.jallcom.2007.03.075","A study of the Al-rich part of the Al–Re alloy system",2008,"Journal of Alloys and Compounds",["cited_original_source"],["AL-RE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["S. Balanetskyy","B. Grushko"]],["p1d985fb662012f00","doi:10.1016/j.jallcom.2007.03.120","10.1016/j.jallcom.2007.03.120","Thermodynamic modeling of the Ce–Zn and Pr–Zn systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CE-ZN","PR-ZN"],["GM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],129,0,["C.P. Wang","X. Chen","X.J. Liu"]],["p857b6b7399d021fe","doi:10.1016/j.jallcom.2007.03.134","10.1016/j.jallcom.2007.03.134","Thermodynamic assessment of the Nd–Zn binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ND-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Haiying Qi","Zhanpeng Jin","Libin Liu"]],["p388b31df55f9c5c1","doi:10.1016/j.jallcom.2007.04.002","10.1016/j.jallcom.2007.04.002","The 260°C phase equilibria of the Sn–Sb–Ag ternary system and interfacial reactions at the Sn–Sb/Ag joints",2008,"Journal of Alloys and Compounds",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Chiapyng Lee","Chung-Yung Lin","Yee-Wen Yen"]],["pd5ba9aabc43801b1","doi:10.1016/j.jallcom.2007.04.017","10.1016/j.jallcom.2007.04.017","Thermodynamic assessments of the Cu–Th and Mo–Th systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-TH","MO-TH"],["ACR_MO","INVARIANT_TEMPERATURE"],["experimental","model"],47,0,["C.P. Wang","Y.F. Li","X.J. Liu"]],["pb5dade1a6f41dbf6","doi:10.1016/j.jallcom.2007.04.031","10.1016/j.jallcom.2007.04.031","Thermodynamic reevaluation of the Mg–Tl system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG-TL"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,0,["Yajun Liu","Dong Liang"]],["pb1cfce906944a770","doi:10.1016/j.jallcom.2007.05.005","10.1016/j.jallcom.2007.05.005","Thermodynamic assessment of the Pr–Zn binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PR-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["X.M. Huang","L.B. Liu","L.G. Zhang"]],["p2a89ed73f60b2899","doi:10.1016/j.jallcom.2007.05.035","10.1016/j.jallcom.2007.05.035","Thermodynamic assessment of the Al–Mg–Sm system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-SM","MG-SM","AL-MG-SM"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],46,0,["B.R. Jia","L.B. Liu","D.Q. Yi"]],["pf935b27ffdc4e342","doi:10.1016/j.jallcom.2007.05.080","10.1016/j.jallcom.2007.05.080","Effect of Zn concentration on the microstructure and phase formation of Mg–5Gd alloy",2008,"Journal of Alloys and Compounds",["cited_original_source"],["GD-MG-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,6,["N. Balasubramani","U.T.S. Pillai","B.C. Pai"]],["pcaca6b21f202c48d","doi:10.1016/j.jallcom.2007.06.033","10.1016/j.jallcom.2007.06.033","Experimental identification of the degenerated equilibrium and thermodynamic modeling in the Al–Nb system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-NB"],["INVARIANT_TEMPERATURE"],["experimental","model"],1,13,["Zhijun Zhu","Yong Du","Lijun Zhang"]],["pd36796db6a3bc54d","doi:10.1016/j.jallcom.2007.06.046","10.1016/j.jallcom.2007.06.046","Thermodynamic modeling of the Al–Cr system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,11,["Yu Liang","Cuiping Guo","Changrong Li"]],["pb4b293ae40dd5ac7","doi:10.1016/j.jallcom.2007.06.064","10.1016/j.jallcom.2007.06.064","Thermodynamic modeling of the Ca–Ag binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CA","AG-CA"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],28,0,["G.X. Huang","L.B. Liu","B.R. Jia"]],["p5cdf46372b971439","doi:10.1016/j.jallcom.2007.07.047","10.1016/j.jallcom.2007.07.047","Thermodynamic assessment of the Pt–Ti system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PT-TI"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,0,["Mei Li","Wei Han","Changrong Li"]],["p444dcaa9f2e4e29d","doi:10.1016/j.jallcom.2007.07.105","10.1016/j.jallcom.2007.07.105","Thermodynamic modeling of the gadolinium–germanium system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GD-GE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["Hai-Lin Chen","Yong Du","Cui-Yun He"]],["pd5b64c1fbe472da1","doi:10.1016/j.jallcom.2007.08.005","10.1016/j.jallcom.2007.08.005","The phase diagram of the Ba–Ge system",2008,"Journal of Alloys and Compounds",["cited_original_source"],["BA-GE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,29,["M. Pani","A. Palenzona"]],["p004dbe0dbf821fef","doi:10.1016/j.jallcom.2007.09.020","10.1016/j.jallcom.2007.09.020","Thermodynamic modeling of Mg–Ca–Ce system by combining first-principles and CALPHAD method",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA","CE","CA-CE","CE-MG","CA-CE-MG"],["HM_MIX","INVARIANT_TEMPERATURE","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["dft","experimental","model"],53,0,["Hui Zhang","Yi Wang","Shunli Shang"]],["p3c1c9966e80bf833","doi:10.1016/j.jallcom.2007.09.067","10.1016/j.jallcom.2007.09.067","Thermodynamic assessment of the Ga–Sc and Ga–Tb systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GA-SC","GA-TB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["Z.K. Jun","L.B. Liu","H.S. Liu"]],["p096b91c772b9f489","doi:10.1016/j.jallcom.2007.10.060","10.1016/j.jallcom.2007.10.060","Thermodynamic assessment of the Mo–Re binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MO-RE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],23,4,["Pingli Mao","Ke Han","Yan Xin"]],["p676ecf66da05609b","doi:10.1016/j.jallcom.2007.10.061","10.1016/j.jallcom.2007.10.061","The Al–B–Nb–Ti system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-TI","AL-B-NB-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],227,9,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["pa0cef08b86b1aa96","doi:10.1016/j.jallcom.2007.11.049","10.1016/j.jallcom.2007.11.049","Thermodynamic assessment of the Ag–Gd binary system",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-GD"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["H. Wang","L.G. Zhang","W.J. Zhu"]],["pb3b00b9318326e58","doi:10.1016/j.jallcom.2007.11.069","10.1016/j.jallcom.2007.11.069","Thermodynamic evaluation of the Co–Sc and Fe–Sc systems",2008,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO","FE","SC","CO-SC","FE-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],50,0,["X.J. Liu","P. Yu","C.P. Wang"]],["pe722255432355b52","doi:10.1016/j.jallcom.2008.01.003","10.1016/j.jallcom.2008.01.003","Thermodynamic assessments of the Sm–Zn and Nd–Zn systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ND-ZN","SM-ZN"],["GM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],142,0,["X.J. Liu","X. Chen","C.P. Wang"]],["pa2836fa4b0fab287","doi:10.1016/j.jallcom.2008.01.061","10.1016/j.jallcom.2008.01.061","Thermodynamic assessment of B–Zr and Si–Zr binary systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B-ZR","SI-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],43,6,["H.M. Chen","F. Zheng","H.S. Liu"]],["p18b425407707a4a9","doi:10.1016/j.jallcom.2008.01.092","10.1016/j.jallcom.2008.01.092","Thermodynamic assessments of the Dy–Mn and Mn–Pr systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["DY","MN","DY-MN","MN-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["C.P. Wang","Z. Lin","X.J. Liu"]],["pd0bacc194b69580a","doi:10.1016/j.jallcom.2008.02.018","10.1016/j.jallcom.2008.02.018","Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["SC","TH","AG-SC","B-SC","SC-TH"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],49,0,["X.J. Liu","S.L. Wang","C.P. Wang"]],["pb6d876216cbcac49","doi:10.1016/j.jallcom.2008.02.092","10.1016/j.jallcom.2008.02.092","Experimental study of Ti–Sn–Y system phase equilibria at 473K",2009,"Journal of Alloys and Compounds",["discovery_lead"],["SN-TI-Y"],[],[],0,0,["Yongzhong Zhan","Linbin He","Jianbo Ma"]],["p0e9a76ee9fe7141d","doi:10.1016/j.jallcom.2008.03.007","10.1016/j.jallcom.2008.03.007","Thermodynamic assessment of the Cu–Dy binary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-DY"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],37,0,["L.G. Zhang","G.X. Huang","H.Y. Qi"]],["pd98ecc2fa05f9ef0","doi:10.1016/j.jallcom.2008.03.034","10.1016/j.jallcom.2008.03.034","The phase equilibria of the Al–Ce–Ni system at 500°C",2009,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CE-NI"],[],[],0,0,["Chengying Tang","Yong Du","Huaiying Zhou"]],["p9ac600ccbb80dad6","doi:10.1016/j.jallcom.2008.03.039","10.1016/j.jallcom.2008.03.039","Thermodynamic assessment of the Ag–Nd system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-ND"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],35,0,["G.X. Huang","L.G. Zhang","B.R. Jia"]],["p3d70c54bb8b86f3b","doi:10.1016/j.jallcom.2008.05.008","10.1016/j.jallcom.2008.05.008","The Al–B–Nb–Ti system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-NB","AL-NB-TI","AL-B-NB-TI","AL-NB-NI-TI"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],349,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p29d7da272c244b1b","doi:10.1016/j.jallcom.2008.05.106","10.1016/j.jallcom.2008.05.106","Thermodynamic optimization of the Cd–Na and Cd–Tl binary systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CD-NA","CD-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],22,0,["Yajun Liu","Di Yu","Yang Ge"]],["p0162d76b0b0cf737","doi:10.1016/j.jallcom.2008.06.019","10.1016/j.jallcom.2008.06.019","Thermodynamic assessment of the Sm–Zn binary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["SM-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["B.R. Jia","L.G. Zhang","G.X. Huang"]],["paeb596c8fdd274e4","doi:10.1016/j.jallcom.2008.06.086","10.1016/j.jallcom.2008.06.086","Thermodynamic assessment of the C–Si–Zr system",2009,"Journal of Alloys and Compounds",["discovery_lead"],["C-SI-ZR"],[],[],0,0,["H.M. Chen","Y. Xiang","S. Wang"]],["p9781335e7d052802","doi:10.1016/j.jallcom.2008.06.128","10.1016/j.jallcom.2008.06.128","The Al–B–Nb–Ti system",2009,"Journal of Alloys and Compounds",["discovery_lead"],["AL-B-NB-TI"],[],[],0,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["pdc78647e1ff89c5c","doi:10.1016/j.jallcom.2008.07.036","10.1016/j.jallcom.2008.07.036","Phase equilibria in the Fe corner of the Fe–Al–Nb system between 800 and 1150°C",2009,"Journal of Alloys and Compounds",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Martin Palm"]],["p6b20b55ea8c7faf6","doi:10.1016/j.jallcom.2008.07.086","10.1016/j.jallcom.2008.07.086","Thermodynamic modeling of the In–Pt system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["IN-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["Yu Liang","Cuiping Guo","Changrong Li"]],["p2f70be6f1b6e98c3","doi:10.1016/j.jallcom.2008.07.105","10.1016/j.jallcom.2008.07.105","Thermodynamic description of the Al–Sb–Y system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source","discovery_lead"],["AL-SB","AL-Y","SB-Y","AL-SB-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],71,0,["L.G. Zhang","H.M. Chen","H.Q. Dong"]],["p2ba838f48ce6f4a8","doi:10.1016/j.jallcom.2008.07.144","10.1016/j.jallcom.2008.07.144","Determination of the isothermal section of the Cu–Zr–Y ternary system at 978K",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["Y-ZR","CU-Y-ZR"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["X.C. He","H.S. Liu"]],["pd72ed843d498ca3b","doi:10.1016/j.jallcom.2008.09.002","10.1016/j.jallcom.2008.09.002","Thermodynamic investigation of the Pb – Sb system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PB-SB"],["HM_MIX","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["S. Hassam","D. Boa","Y. Fouque"]],["p92038f7136f129a1","doi:10.1016/j.jallcom.2008.09.012","10.1016/j.jallcom.2008.09.012","Thermodynamic descriptions for Au–Fe and Na–Zn binary systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-FE","NA-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],20,0,["Yajun Liu","Yang Ge","Di Yu"]],["p1d4bca18e722f320","doi:10.1016/j.jallcom.2008.09.051","10.1016/j.jallcom.2008.09.051","Thermodynamic modeling of the Th–U, Th–Zr and Th–U–Zr systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["TH-U","TH-ZR","TH-U-ZR"],["INVARIANT_TEMPERATURE"],["experimental","model"],16,0,["Z.S. Li","X.J. Liu","C.P. Wang"]],["p21084c921eecb8b6","doi:10.1016/j.jallcom.2008.09.053","10.1016/j.jallcom.2008.09.053","Thermodynamic assessments of the Ag–Y and Sc–Y systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["SC","Y","AG-Y","SC-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],46,0,["S.L. Wang","C.P. Wang","X.J. Liu"]],["pc3f5ea64a756998d","doi:10.1016/j.jallcom.2008.09.129","10.1016/j.jallcom.2008.09.129","Thermodynamic assessments of the Ag–Gd and Ag–Nd systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GD","ND","AG-GD","AG-ND"],["INVARIANT_TEMPERATURE","OTHER"],["experimental","model"],80,0,["S.L. Wang","C.P. Wang","X.J. Liu"]],["pa31940ab4aa34d76","doi:10.1016/j.jallcom.2008.09.141","10.1016/j.jallcom.2008.09.141","Thermodynamic optimization of the Cu–Sn and Cu–Nb–Sn systems",2009,"Journal of Alloys and Compounds",["discovery_lead"],["CU-NB-SN"],[],[],0,0,["Mei Li","Zhenmin Du","Cuiping Guo"]],["p79ec76aea6630d92","doi:10.1016/j.jallcom.2008.10.030","10.1016/j.jallcom.2008.10.030","Experimental study of the ternary Ag–Cu–In phase diagram",2009,"Journal of Alloys and Compounds",["cited_original_source"],["AG-IN","AG-CD-IN","AG-CU-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,22,["Zahra Bahari","Mohamed Elgadi","Jacques Rivet"]],["p0294633b0eafbfc1","doi:10.1016/j.jallcom.2008.10.062","10.1016/j.jallcom.2008.10.062","Thermodynamic assessment of the Co–Ho binary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO-HO","CO-ND-PR-SM"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["S. Jin","J. Wang","L.G. Zhang"]],["p91150764c6facad4","doi:10.1016/j.jallcom.2008.11.110","10.1016/j.jallcom.2008.11.110","Thermodynamic assessments of the Co–Er and V–Er systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO-ER","ER-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["C.P. Wang","A.Q. Zheng","X.J. Liu"]],["p73f1cf32e4a1601f","doi:10.1016/j.jallcom.2008.11.162","10.1016/j.jallcom.2008.11.162","Experimental determination and thermodynamic calculation of the phase equilibria in the Cu–Cr–Nb and Cu–Cr–Co systems",2009,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CR-CU","CR-CU-NB"],[],[],0,0,["X.J. Liu","Z.P. Jiang","C.P. Wang"]],["pc0bf4dfe8f85d203","doi:10.1016/j.jallcom.2008.12.059","10.1016/j.jallcom.2008.12.059","Thermodynamic modeling of the Ru–Ti system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["RU-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],14,0,["Yongliang Gao","Cuiping Guo","Changrong Li"]],["p841202d029266570","doi:10.1016/j.jallcom.2008.12.083","10.1016/j.jallcom.2008.12.083","Thermodynamic description of the Pb–Te system using ionic liquid model",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PB-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["Wojciech Gierlotka","Joanna Łapsa","Dominika Jendrzejczyk-Handzlik"]],["pcec8d5dd28831b4a","doi:10.1016/j.jallcom.2009.01.079","10.1016/j.jallcom.2009.01.079","Thermodynamic description of Ru–Ge–Si ternary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GE-RU","RU-SI","GE-RU-SI"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],82,0,["Z.H. Long","H.S. Liu","Z.P. Jin"]],["p13dbcfb36280fa59","doi:10.1016/j.jallcom.2009.02.061","10.1016/j.jallcom.2009.02.061","Thermodynamic assessment of Al–Cu–Dy system",2009,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CU-DY"],[],[],0,0,["L.G. Zhang","X.M. Chen","H.Q. Dong"]],["pb7d82bec59ef4743","doi:10.1016/j.jallcom.2009.03.025","10.1016/j.jallcom.2009.03.025","Thermodynamic assessment of the Sn–Ag–Co system and solidification simulation of the ternary alloy",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-CO","AG-CO-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],13,0,["WenJun Zhu","HuaShan Liu","JinSan Wang"]],["pe0480c9c653864e5","doi:10.1016/j.jallcom.2009.03.026","10.1016/j.jallcom.2009.03.026","Phase equilibria of the Fe–Ni–Si system at 850°C",2009,"Journal of Alloys and Compounds",["discovery_lead"],["FE-NI-SI"],[],[],0,0,["Wei-Wei Zhang","Hong-Hui Xu","Jian-Lie Liang"]],["p6d06f168356b298a","doi:10.1016/j.jallcom.2009.03.044","10.1016/j.jallcom.2009.03.044","Thermodynamic assessment of the B–C–Si system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-SI","B-C-SI"],["ACR_B","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],53,0,["H.M. Chen","H.Y. Qi","F. Zheng"]],["p8c1dc17ce7e1a346","doi:10.1016/j.jallcom.2009.03.101","10.1016/j.jallcom.2009.03.101","Thermodynamic assessments of the Cu–B and Cu–Tm systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-CU","CU-TM"],["INVARIANT_TEMPERATURE"],["experimental","model"],28,0,["C.P. Wang","S.H. Guo","A.T. Tang"]],["p23788c6f5fbe6f24","doi:10.1016/j.jallcom.2009.03.113","10.1016/j.jallcom.2009.03.113","A thermodynamic description of the Cr–Ge system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CR-GE"],["INVARIANT_TEMPERATURE"],["experimental","model"],39,0,["Mei Li","Cuiping Guo","Changrong Li"]],["pdda506591d491d10","doi:10.1016/j.jallcom.2009.03.114","10.1016/j.jallcom.2009.03.114","Thermodynamic modeling of the Au–Ge–Sn ternary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AU-GE","AU-GE-SB","AU-GE-SN"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],21,1,["J. Wang","C. Leinenbach","M. Roth"]],["p81ab6dcfe1a78668","doi:10.1016/j.jallcom.2009.03.121","10.1016/j.jallcom.2009.03.121","Thermodynamic assessments of the Mn–Sm and Mn–Ho systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["HO-MN","MN-SM"],["INVARIANT_TEMPERATURE"],["experimental","model"],36,0,["C.P. Wang","H.L. Zhang","S.L. Wang"]],["p077ad7655ff1e637","doi:10.1016/j.jallcom.2009.04.032","10.1016/j.jallcom.2009.04.032","Experimental determination and thermodynamic assessment of the phase diagram in the Co–Zr system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],93,25,["X.J. Liu","H.H. Zhang","C.P. Wang"]],["p55bfabcfbc0f790f","doi:10.1016/j.jallcom.2009.04.037","10.1016/j.jallcom.2009.04.037","Thermodynamic assessments of the Ag–Tb and Ag–Ho systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-HO","AG-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],61,0,["S.L. Wang","C.P. Wang","X.J. Liu"]],["p94e33bfcbf90a4ec","doi:10.1016/j.jallcom.2009.04.081","10.1016/j.jallcom.2009.04.081","Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196]",2009,"Journal of Alloys and Compounds",["cited_original_source"],["MO-RE"],["INVARIANT_TEMPERATURE"],["model"],0,4,["Pingli Mao","Ke Han","Yan Xin"]],["p228aa1bafe9d4f3a","doi:10.1016/j.jallcom.2009.04.083","10.1016/j.jallcom.2009.04.083","Thermodynamic assessment of Al–Ce–Cu system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-CU","AL-CE-CU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],69,0,["H. Bo","S. Jin","L.G. Zhang"]],["pa4356c91290b0b36","doi:10.1016/j.jallcom.2009.05.056","10.1016/j.jallcom.2009.05.056","Thermodynamic description of the Cu–Sb binary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-SB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Wojciech Gierlotka","Dominika Jendrzejczyk-Handzlik"]],["p8f43d65e6849cd90","doi:10.1016/j.jallcom.2009.05.083","10.1016/j.jallcom.2009.05.083","Thermodynamics, lattice stability and defect structure of strontium silicides via first-principles calculations",2009,"Journal of Alloys and Compounds",["cited_original_source"],["SI-SR"],["HM_FORM"],["dft"],0,10,["A. Garay","M.E. Williams","G. Trápaga"]],["p4eb9429f08d2b341","doi:10.1016/j.jallcom.2009.05.135","10.1016/j.jallcom.2009.05.135","Thermodynamic assessment of the CoOx–CrO1.5 system",2009,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Jonas Östby","Ming Chen"]],["p9e277501c9293c59","doi:10.1016/j.jallcom.2009.06.028","10.1016/j.jallcom.2009.06.028","Thermodynamic assessment of the Ag–Te binary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Wojciech Gierlotka"]],["p591245f7a71f0be6","doi:10.1016/j.jallcom.2009.06.030","10.1016/j.jallcom.2009.06.030","Thermodynamic description of the Au–Ge–Sb ternary system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["GE-SB","AU-GE-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,1,["J. Wang","C. Leinenbach","M. Roth"]],["peb03660b063fa116","doi:10.1016/j.jallcom.2009.06.037","10.1016/j.jallcom.2009.06.037","Phase equilibria of the Co–Ta–Ti system at 950°C",2009,"Journal of Alloys and Compounds",["discovery_lead"],["CO-TA-TI"],[],[],0,0,["Honghui Xu","Xiang Xiong","Yong Du"]],["pb8bb03f622767c0a","doi:10.1016/j.jallcom.2009.07.010","10.1016/j.jallcom.2009.07.010","Thermodynamic reassessment of the magnesium–gallium system",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GA-MG"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],40,0,["Yan Feng","Richu Wang","Huashan Liu"]],["p1dcd4cd77ce5cd32","doi:10.1016/j.jallcom.2009.07.129","10.1016/j.jallcom.2009.07.129","Phase equilibria in the In–Sn-rich part of the Cu–In–Sn ternary system",2009,"Journal of Alloys and Compounds",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["Paola Riani","Gabriele Cacciamani","Nadia Parodi"]],["pf3eeabd016ab54bb","doi:10.1016/j.jallcom.2009.07.168","10.1016/j.jallcom.2009.07.168","Thermodynamic assessments of the U–Ni and Th–Ni systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-TH","NI-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],52,0,["C.P. Wang","Y. He","H.L. Zhang"]],["p6e6f696f3b6df624","doi:10.1016/j.jallcom.2009.08.042","10.1016/j.jallcom.2009.08.042","Thermodynamic assessments of the Ho–X (X: Cu, Mo, V) systems",2009,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-HO","HO-MO","HO-V"],["INVARIANT_TEMPERATURE"],["experimental","model"],31,0,["C.P. Wang","S.H. Guo","X.J. Liu"]],["pc508529f0e4905b6","doi:10.1016/j.jallcom.2009.09.036","10.1016/j.jallcom.2009.09.036","Thermodynamic assessments of Ag–Dy and Ag–Er binary systems",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG","DY","ER","AG-DY","AG-ER"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],74,0,["Z.H. Long","Y.J. Yang","S. Jin"]],["p796abd8861f2bff1","doi:10.1016/j.jallcom.2009.09.139","10.1016/j.jallcom.2009.09.139","Thermal expansion and melting temperature of the half-Heusler compounds: MNiSn (M = Ti, Zr, Hf)",2010,"Journal of Alloys and Compounds",["cited_original_source"],["HF-NI-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Do-young Jung","Ken Kurosaki","Chang-eun Kim"]],["p9c686970347ad576","doi:10.1016/j.jallcom.2009.09.171","10.1016/j.jallcom.2009.09.171","Thermodynamic assessment of La–Si and Mg–La–Si systems",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LA-MG","LA-SI","MG-SI","LA-MG-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],97,0,["Shaoxin Zhou","Libin Liu","Xiaoli Yuan"]],["pf43a9a6bb759b3a4","doi:10.1016/j.jallcom.2009.10.003","10.1016/j.jallcom.2009.10.003","Thermodynamic analysis of Al–Sc, Cu–Sc and Al–Cu–Sc system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-SC","CU-SC","AL-CU-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],61,0,["H. Bo","L.B. Liu","Z.P. Jin"]],["p44ccf69e9607f1c2","doi:10.1016/j.jallcom.2009.10.039","10.1016/j.jallcom.2009.10.039","Thermodynamic assessments of the Ag–Er and Er–Y systems",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["Y","AG-ER","ER-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],47,0,["S.L. Wang","C.P. Wang","X.J. Liu"]],["p343a51d03c5ffdcc","doi:10.1016/j.jallcom.2009.10.046","10.1016/j.jallcom.2009.10.046","Phase equilibria in the Fe–Ti–Zr system at 1023K",2010,"Journal of Alloys and Compounds",["discovery_lead"],["FE-TI-ZR"],[],[],0,0,["Guojun Zhou","Dechang Zeng","Zhongwu Liu"]],["p86dbd01f658b02b7","doi:10.1016/j.jallcom.2009.10.155","10.1016/j.jallcom.2009.10.155","Thermodynamic analysis of the La–Mg–Ni bulk metallic glass system",2010,"Journal of Alloys and Compounds",["discovery_lead"],["LA-MG-NI"],[],[],0,0,["L.G. Zhang","H.Q. Dong","J.F. Nie"]],["pa77773fcb97ce4c9","doi:10.1016/j.jallcom.2009.10.272","10.1016/j.jallcom.2009.10.272","Phase equilibria in the Al–Zr–Ce system at 773K",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CE-ZR"],[],[],0,0,["Zhaohua Hu","Yongzhong Zhan","Jia She"]],["pa5407ebb51152396","doi:10.1016/j.jallcom.2009.11.036","10.1016/j.jallcom.2009.11.036","Thermodynamic modeling of the germanium–nickel system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],53,14,["Y.Q. Liu","D.J. Ma","Y. Du"]],["p3d98f746e728f592","doi:10.1016/j.jallcom.2009.11.101","10.1016/j.jallcom.2009.11.101","A thermodynamic modeling of the Gd–Tl system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TL","GD-TL"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],54,0,["Cuiping Guo","Changrong Li","Zhenmin Du"]],["p2e64b5dace94e528","doi:10.1016/j.jallcom.2010.01.003","10.1016/j.jallcom.2010.01.003","Thermodynamic description of the Hg–Te binary system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["HG-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],20,0,["Wojciech Gierlotka"]],["paa4adbfacfb883a2","doi:10.1016/j.jallcom.2010.01.045","10.1016/j.jallcom.2010.01.045","Thermodynamic modeling of the Mg–Ge–Si, Mg–Ge–Sn, Mg–Pb–Si and Mg–Pb–Sn systems",2010,"Journal of Alloys and Compounds",["discovery_lead"],["GE-MG-SI","GE-MG-SN","MG-PB-SI","MG-PB-SN"],[],[],0,0,["In-Ho Jung","Jina Kim"]],["p4739d92264e96c00","doi:10.1016/j.jallcom.2010.01.050","10.1016/j.jallcom.2010.01.050","Experimental investigation and thermodynamic modeling of Hf–Si–B system",2010,"Journal of Alloys and Compounds",["discovery_lead"],["B-HF-SI"],[],[],0,0,["G.M. Cai","F. Zheng","D.Q. Yi"]],["p1029e6e40bff0c33","doi:10.1016/j.jallcom.2010.01.153","10.1016/j.jallcom.2010.01.153","Pd5Sn7—A novel binary stannide in Pd–Sn system",2010,"Journal of Alloys and Compounds",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["V.V. Romaka","A. Tkachuk","V.A. Romaka"]],["p56cfca2d1261916b","doi:10.1016/j.jallcom.2010.02.087","10.1016/j.jallcom.2010.02.087","Experimental investigation and thermodynamic assessment of the Zn–Cr system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CR-ZN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],14,0,["Xuping Su","Ya Liu","Daniel Y.H. Liu"]],["p82bd455861e2e17c","doi:10.1016/j.jallcom.2010.02.189","10.1016/j.jallcom.2010.02.189","Thermodynamic assessment of the calcium–germanium system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CA-GE"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],57,0,["Y. Djaballah","A. Pasturel","A. Belgacem-Bouzida"]],["p541cf776997a27bc","doi:10.1016/j.jallcom.2010.03.042","10.1016/j.jallcom.2010.03.042","Thermodynamic assessments of the Bi–Nd and Bi–Tm systems",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI-ND","BI-TM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],37,6,["C.P. Wang","H.L. Zhang","A.T. Tang"]],["p89dd6bf17adcfef4","doi:10.1016/j.jallcom.2010.03.062","10.1016/j.jallcom.2010.03.062","Thermodynamic optimization of La–Zn and La–Mg–Zn systems",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["LA-ZN","LA-MG-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],55,0,["H.Y. Qi","G.X. Huang","R.D. Liu"]],["pa3b104c23116b107","doi:10.1016/j.jallcom.2010.03.067","10.1016/j.jallcom.2010.03.067","Phase equilibria and solidification of ternary Sn–Bi–Ag alloys",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AG-BI-SN"],[],[],0,0,["Sinn-wen Chen","Hsin-jay Wu","Yu-chih Huang"]],["pdf87c2fb0ab87207","doi:10.1016/j.jallcom.2010.03.073","10.1016/j.jallcom.2010.03.073","Experimental study of Al–Zr–Y system phase equilibria at 773K",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AL-Y-ZR"],[],[],0,0,["Jia She","Yongzhong Zhan","Zhaohua Hu"]],["p67ddaeaefb94e852","doi:10.1016/j.jallcom.2010.03.140","10.1016/j.jallcom.2010.03.140","Thermodynamic description of the Cr–Sn–Ti system",2010,"Journal of Alloys and Compounds",["discovery_lead"],["CR-SN-TI"],[],[],0,0,["Yongliang Gao","Cuiping Guo","Changrong Li"]],["p09d35d2cca9b4ea5","doi:10.1016/j.jallcom.2010.04.089","10.1016/j.jallcom.2010.04.089","Experimental study and phase diagram calculation in Al–Zn–Mg–Si quaternary system",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MG-SI-ZN"],[],[],0,0,["Qian Li","Yang-Zi Zhao","Qun Luo"]],["p4c4aff4d04d193d6","doi:10.1016/j.jallcom.2010.04.252","10.1016/j.jallcom.2010.04.252","Thermodynamic assessment of the Cr–Mn–O system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-MN","CR-O","CR-MN-O"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],16,0,["Lina Kjellqvist","Malin Selleby"]],["p2baf3ccdee920125","doi:10.1016/j.jallcom.2010.05.004","10.1016/j.jallcom.2010.05.004","Phase equilibria of the Al–Pr–Zr ternary system at 773K",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AL-PR-ZR"],[],[],0,0,["Jia She","Yongzhong Zhan","Chunliu Li"]],["pbbb1c59399ad4aba","doi:10.1016/j.jallcom.2010.05.077","10.1016/j.jallcom.2010.05.077","Thermodynamic assessment of the Cu–Ge binary system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-GE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],21,0,["J. Wang","S. Jin","C. Leinenbach"]],["pcb20dac079d767b7","doi:10.1016/j.jallcom.2010.05.141","10.1016/j.jallcom.2010.05.141","Experimental determination of phase equilibria and reassessment of Ag–Pd system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-PD"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],10,0,["Jiří Sopoušek","A. Zemanová","J. Vřešťál"]],["pcf1a5d18de5fa622","doi:10.1016/j.jallcom.2010.06.117","10.1016/j.jallcom.2010.06.117","Solid solubility by anti-site atoms in the C36-TiCr2 Laves phase revealed by single-crystal X-ray diffractometry",2010,"Journal of Alloys and Compounds",["cited_original_source"],["CR-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Wolfgang Baumann","Andreas Leineweber"]],["pae72b87cbf2429fe","doi:10.1016/j.jallcom.2010.07.056","10.1016/j.jallcom.2010.07.056","Thermodynamic description of the Mg–Nd–Zn ternary system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG-ND","ND-ZN","MG-ND-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],75,0,["H.Y. Qi","G.X. Huang","H. Bo"]],["pe724de3ddd7f9f13","doi:10.1016/j.jallcom.2010.07.082","10.1016/j.jallcom.2010.07.082","Interactions of the components in the Al–V–Nd system at 773K",2010,"Journal of Alloys and Compounds",["discovery_lead"],["AL-ND-V"],[],[],0,0,["Honglou Mo","Yongzhong Zhan","Zhulin Yang"]],["p912fa80209cb2b55","doi:10.1016/j.jallcom.2010.07.220","10.1016/j.jallcom.2010.07.220","Thermodynamic modeling of the Pd–Sb system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PD-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Wei Han","Mei Li"]],["p57170dd36843758a","doi:10.1016/j.jallcom.2010.08.020","10.1016/j.jallcom.2010.08.020","Magnetic properties of the ternary RMgSn (R=Pr, Nd, Sm, Gd–Tm): First series of antiferromagnetic CeScSi-type structure compounds",2010,"Journal of Alloys and Compounds",["cited_original_source"],["MN-ND"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["P. Lemoine","A. Vernière","J.F. Marêché"]],["pc18013fd7433cda7","doi:10.1016/j.jallcom.2010.08.035","10.1016/j.jallcom.2010.08.035","A revision of the Sm-rich region of the Sm–Co system",2010,"Journal of Alloys and Compounds",["cited_original_source"],["CO-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Y. Yuan","S. Delsante","J. Yi"]],["p33f4688acf820792","doi:10.1016/j.jallcom.2010.08.044","10.1016/j.jallcom.2010.08.044","Thermodynamic assessment of the Au–Ga system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU-GA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,21,["Jinming Liu","Cuiping Guo","Changrong Li"]],["pe0ed80e29b5aefef","doi:10.1016/j.jallcom.2010.08.124","10.1016/j.jallcom.2010.08.124","Thermodynamic modeling of the Mg–Sn–Zn ternary system",2010,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MG-SN","MG-ZN","MG-SN-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],45,0,["F.G. Meng","J. Wang","L.B. Liu"]],["pa3db35ead519c731","doi:10.1016/j.jallcom.2010.08.136","10.1016/j.jallcom.2010.08.136","Thermodynamic description of the binary Ag–Ga system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-GA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],18,0,["Wojciech Gierlotka","Dominika Jendrzejczyk-Handzlik"]],["p9408ee15c965c1c4","doi:10.1016/j.jallcom.2010.09.084","10.1016/j.jallcom.2010.09.084","The first-principles calculations for the elastic properties of Zr2Al under compression",2011,"Journal of Alloys and Compounds",["cited_original_source"],["AL-ZR"],["HM_FORM"],["model"],0,1,["Xiao-Li Yuan","Dong-Qing Wei","Xiang-Rong Chen"]],["pb8f55ea6ef1c9aba","doi:10.1016/j.jallcom.2010.10.092","10.1016/j.jallcom.2010.10.092","Thermodynamic modeling of the Ti–Al–Cr ternary system",2011,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-TI"],[],[],0,0,["Le-Yi Chen","Ai-Tao Qiu","Lan-Jie Liu"]],["pcd88178cad4b8a5d","doi:10.1016/j.jallcom.2010.10.118","10.1016/j.jallcom.2010.10.118","First-principles study of nickel-silicides ordered phases",2011,"Journal of Alloys and Compounds",["cited_original_source"],["NI-SI"],["HM_FORM"],["model"],0,3,["Damien Connétable","Olivier Thomas"]],["p9188d7f9a7f1edd7","doi:10.1016/j.jallcom.2010.11.057","10.1016/j.jallcom.2010.11.057","Experimental investigation and thermodynamic modeling of the phase equilibria at the Mg–Ni side in the La–Mg–Ni ternary system",2011,"Journal of Alloys and Compounds",["discovery_lead"],["LA-MG-NI"],[],[],0,0,["Qian Li","Xu Zhang","Xue-Hui An"]],["p5f7ef8e97343af37","doi:10.1016/j.jallcom.2010.11.160","10.1016/j.jallcom.2010.11.160","Thermodynamic optimization of the Cu–Nd system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-ND"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],25,0,["Peisheng Wang","Liangcai Zhou","Yong Du"]],["p2d047430e3616493","doi:10.1016/j.jallcom.2010.11.199","10.1016/j.jallcom.2010.11.199","Thermodynamic modeling of the Au–Sb–Si ternary system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU-SB","SB-SI","AU-SB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,0,["J. Wang","Y.J. Liu","L.B. Liu"]],["pa4d587c42dd63e28","doi:10.1016/j.jallcom.2010.12.005","10.1016/j.jallcom.2010.12.005","Thermodynamic assessment of the Nb–Ge system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GE-NB"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],42,0,["Tai Geng","Changrong Li","Zhenmin Du"]],["pc386ad41bc7b05b4","doi:10.1016/j.jallcom.2011.01.030","10.1016/j.jallcom.2011.01.030","Experimental determination of the phase equilibria in the Co–Fe–Zr ternary system",2011,"Journal of Alloys and Compounds",["discovery_lead"],["CO-FE-ZR"],[],[],0,0,["C.P. Wang","Y. Yu","H.H. Zhang"]],["p2adc70db95e56296","doi:10.1016/j.jallcom.2011.01.072","10.1016/j.jallcom.2011.01.072","Thermodynamic assessment of Au–La and Au–Er binary systems",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-ER","AU-LA","AU-DY-GD-ND-PM-PR-SM-TB"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],131,0,["H.Q. Dong","X.M. Tao","H.S. Liu"]],["pa25a6954006b5e9b","doi:10.1016/j.jallcom.2011.01.170","10.1016/j.jallcom.2011.01.170","Thermodynamic optimization of the boron–cobalt–iron system",2011,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Y.Q. Liu","X.S. Zhao","J. Yang"]],["p871ddbcfd7387f16","doi:10.1016/j.jallcom.2011.01.202","10.1016/j.jallcom.2011.01.202","A thermodynamic modeling of the C–Cr–Ta ternary system",2011,"Journal of Alloys and Compounds",["discovery_lead"],["C-CR-TA"],[],[],0,0,["Chunsheng Sha","Mengjie Bu","Honghui Xu"]],["p1fdbdf7dba000ada","doi:10.1016/j.jallcom.2011.03.092","10.1016/j.jallcom.2011.03.092","Superstructure and magnetic properties of R15X9C compounds (R=rare earth; X=Si and Ge)",2011,"Journal of Alloys and Compounds",["cited_original_source"],["C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["F. Wrubl","K.V. Shah","Devang A. Joshi"]],["p8d07455f50cf3b24","doi:10.1016/j.jallcom.2011.04.115","10.1016/j.jallcom.2011.04.115","Investigation of the Al–Ti–Pt alloy system at 1100°C",2011,"Journal of Alloys and Compounds",["discovery_lead"],["AL-PT-TI"],[],[],0,0,["O.V. Zaikina","V.G. Khorujaya","D. Pavlyuchkov"]],["pcc227b01d9b99999","doi:10.1016/j.jallcom.2011.04.141","10.1016/j.jallcom.2011.04.141","Thermodynamic description of the binary Cu–Zr system",2011,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-ZR"],["INVARIANT_TEMPERATURE"],["experimental","model"],85,0,["Wojciech Gierlotka","Kai-Chien Zhang","Yuan-Pei Chang"]],["pe71bf5df0800e147","doi:10.1016/j.jallcom.2011.08.014","10.1016/j.jallcom.2011.08.014","Thermodynamic assessment and the composition prediction of amorphous alloy in the Fe–B–Er alloy system",2012,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["B-ER","ER-FE","B-ER-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["S.L. Wang","J.J. Han","C.P. Wang"]],["pde2f6bb19e639817","doi:10.1016/j.jallcom.2011.09.081","10.1016/j.jallcom.2011.09.081","On the stability of the Higher Manganese Silicides",2012,"Journal of Alloys and Compounds",["cited_original_source"],["MN-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Ali Allam","Carlos Angelo Nunes","Jakub Zalesak"]],["p7455225db0eeaca8","doi:10.1016/j.jallcom.2011.10.053","10.1016/j.jallcom.2011.10.053","The ternary Cr–Al–Nb phase diagram: Experimental investigations of isothermal sections at 1150, 1300 and 1450°C",2012,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["O. Prymak","F. Stein"]],["p6f977d50127c23dd","doi:10.1016/j.jallcom.2011.11.018","10.1016/j.jallcom.2011.11.018","The 620°C and 800°C isothermal sections of the Zn–Fe–Cu ternary system",2012,"Journal of Alloys and Compounds",["discovery_lead"],["CU-FE-ZN"],[],[],0,0,["Haoping Peng","Xuping Su","Zhi Li"]],["pbd2db2ad9cfbf887","doi:10.1016/j.jallcom.2011.11.130","10.1016/j.jallcom.2011.11.130","Experimental investigation and thermodynamic prediction of the Cu–Sb–Zn phase diagram",2012,"Journal of Alloys and Compounds",["discovery_lead"],["CU-SB-ZN"],[],[],0,0,["Duško Minić","Dragan Manasijević","Vladan Ćosovic"]],["pb67ac121d9ddf4f2","doi:10.1016/j.jallcom.2011.11.155","10.1016/j.jallcom.2011.11.155","Calculation of Fe–B–V ternary phase diagram",2012,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["B-V","B-FE-V"],["PHASE_ASSEMBLAGE"],["experimental"],11,0,["Viera Homolová","Aleš Kroupa","Anna Výrostková"]],["p54099f89c9bddecb","doi:10.1016/j.jallcom.2011.12.074","10.1016/j.jallcom.2011.12.074","Calorimetric investigations of Au–In, In–Sb and Au–In–Sb systems at 973K",2012,"Journal of Alloys and Compounds",["discovery_lead"],["AU-IN-SB"],[],[],0,0,["S. Hassam","D. Boa","J. Rogez"]],["pbf99a5c0f24c898b","doi:10.1016/j.jallcom.2012.01.142","10.1016/j.jallcom.2012.01.142","Liquid–solid phase equilibria in Nb-rich corner of the Nb–Ti–Si–B system",2012,"Journal of Alloys and Compounds",["discovery_lead"],["B-NB-SI-TI"],[],[],0,0,["Zhiping Sun","Xiping Guo","Chuan Zhang"]],["p4c2f28384f3af363","doi:10.1016/j.jallcom.2012.06.053","10.1016/j.jallcom.2012.06.053","Experimental study of the phase relations in the Co–Si–Zn ternary system at 723 and 873 K",2012,"Journal of Alloys and Compounds",["discovery_lead"],["CO-SI-ZN"],[],[],0,0,["Manxiu Zhao","Fucheng Yin","Xiaoqin Li"]],["p09719565fd0ca967","doi:10.1016/j.jallcom.2012.06.121","10.1016/j.jallcom.2012.06.121","Thermodynamic assessment of the ternary Ni–Ti–Cr system",2012,"Journal of Alloys and Compounds",["discovery_lead"],["CR-NI-TI"],[],[],0,0,["Iikka Isomäki","Marko Hämäläinen","Michael Gasik"]],["p2e3862c3b4d4f06b","doi:10.1016/j.jallcom.2012.06.138","10.1016/j.jallcom.2012.06.138","Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys",2012,"Journal of Alloys and Compounds",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["S. Ramos de Debiaggi","C. Deluque Toro","G.F. Cabeza"]],["p57dea48fb328c841","doi:10.1016/j.jallcom.2012.08.016","10.1016/j.jallcom.2012.08.016","New compounds and phase equilibria in the Zr–Ti–P system",2012,"Journal of Alloys and Compounds",["discovery_lead"],["P-TI-ZR"],[],[],0,0,["A.O. Oliynyk","S.V. Oryshchyn","Ya.F. Lomnytska"]],["p2188b81d17fe12b4","doi:10.1016/j.jallcom.2012.08.127","10.1016/j.jallcom.2012.08.127","Critical thermodynamic evaluation and optimization of the Fe–B, Fe–Nd, B–Nd and Nd–Fe–B systems",2013,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["B-FE","B-FE-ND"],["INVARIANT_TEMPERATURE"],["model"],0,8,["Marie-Aline Van Ende","In-Ho Jung"]],["pc93df5b939632fa6","doi:10.1016/j.jallcom.2012.09.030","10.1016/j.jallcom.2012.09.030","Experimental investigation and thermodynamic calculations of the Ag–Sb–Zn phase diagram",2013,"Journal of Alloys and Compounds",["discovery_lead"],["AG-SB-ZN"],[],[],0,0,["Milena Premović","Duško Minić","Dragan Manasijević"]],["pa3948bd177c59540","doi:10.1016/j.jallcom.2012.09.144","10.1016/j.jallcom.2012.09.144","Gibbs energies of formation of the intermetallic compounds of U–Sn system",2013,"Journal of Alloys and Compounds",["cited_original_source"],["SN-U"],["HM_FORM"],["experimental","unspecified"],0,8,["Ashit K. Pattanaik","R. Kandan","K. Nagarajan"]],["pe70a42420157b3d6","doi:10.1016/j.jallcom.2012.09.148","10.1016/j.jallcom.2012.09.148","Thermodynamic assessment of the Si–Ta system",2013,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SI-TA"],["HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],79,0,["I. Drouelle","C. Servant"]],["p4b5f8c70e18f5265","doi:10.1016/j.jallcom.2012.10.016","10.1016/j.jallcom.2012.10.016","Phase transformations in Higher Manganese Silicides",2013,"Journal of Alloys and Compounds",["cited_original_source"],["MN-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["A. Allam","P. Boulet","C.A. Nunes"]],["pc7ea30bb685ad022","doi:10.1016/j.jallcom.2012.11.035","10.1016/j.jallcom.2012.11.035","The standard enthalpies of formation of some binary intermetallic compounds of lanthanide–iron systems by high temperature direct synthesis calorimetry",2013,"Journal of Alloys and Compounds",["cited_original_source"],["FE-HO","FE-TM"],["HM_FORM"],["dft","experimental"],0,3,["S.V. Meschel","P. Nash","Q.N. Gao"]],["p9a37936fcb33c658","doi:10.1016/j.jallcom.2012.11.084","10.1016/j.jallcom.2012.11.084","Thermodynamic assessment of the Ho–Te system supported by ab initio calculations",2013,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["HO","TE","HO-TE","DY-GD-HO-TE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],47,3,["H. Ghamri","A. Belgacem-Bouzida","Y. Djaballah"]],["p50d3e9a40212ee7a","doi:10.1016/j.jallcom.2012.12.059","10.1016/j.jallcom.2012.12.059","Experimental investigation and thermodynamic calculations of the Al–Cu–Sb phase diagram",2013,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CU-SB"],[],[],0,0,["Duško Minić","Milena Premović","Vladan Ćosović"]],["p3974c2e22cebac3e","doi:10.1016/j.jallcom.2013.02.142","10.1016/j.jallcom.2013.02.142","New EMF measurements and thermodynamic evaluation of the In–Pb–Zn system",2013,"Journal of Alloys and Compounds",["discovery_lead"],["IN-PB-ZN"],[],[],0,0,["V.P. Vassiliev","V.A. Lysenko","Weiping Gong"]],["pd8c0cf856d397ca8","doi:10.1016/j.jallcom.2013.02.159","10.1016/j.jallcom.2013.02.159","Experimental investigation of phase equilibria in the Sn–V–Zn system at 450°C and 600°C",2013,"Journal of Alloys and Compounds",["discovery_lead"],["SN-V-ZN"],[],[],0,0,["Changjun Wu","Xuping Su","Ya Liu"]],["ped7ba662003c40ae","doi:10.1016/j.jallcom.2013.03.048","10.1016/j.jallcom.2013.03.048","The experimental investigation of phase equilibria in the Al-rich corner within the ternary Al–Mn–Be system",2013,"Journal of Alloys and Compounds",["discovery_lead"],["AL-BE-MN"],[],[],0,0,["Franc Zupanič","Boštjan Markoli","Iztok Naglič"]],["p120de5b11b016fee","doi:10.1016/j.jallcom.2013.04.061","10.1016/j.jallcom.2013.04.061","Constitution of the ternary system Cr–Ni–Ti",2013,"Journal of Alloys and Compounds",["cited_original_source"],["CR-NI-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Natalja Krendelsberger","Franz Weitzer","Yong Du"]],["p93972017e914a04f","doi:10.1016/j.jallcom.2013.04.114","10.1016/j.jallcom.2013.04.114","Revision of the Ge–Ti phase diagram and structural stability of the new phase Ge4Ti5",2013,"Journal of Alloys and Compounds",["cited_original_source"],["GE-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Roland W. Bittner","Catherine Colinet","Jean-Claude Tedenac"]],["p9f34804c1748018f","doi:10.1016/j.jallcom.2013.04.186","10.1016/j.jallcom.2013.04.186","Thermodynamic description of the binary Au–Sb and ternary Au–In–Sb systems",2013,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU-SB","AU-IN-SB"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],23,0,["Wojciech Gierlotka"]],["p45f0ef45f4b7c633","doi:10.1016/j.jallcom.2013.06.072","10.1016/j.jallcom.2013.06.072","Experimental investigation of phase equilibria in the Cu–Ni–Si ternary system",2013,"Journal of Alloys and Compounds",["discovery_lead"],["CU-NI-SI"],[],[],0,0,["Xingjun Liu","Shulin Xiang","Shuiyuan Yang"]],["p5f55c72da7b6691b","doi:10.1016/j.jallcom.2013.07.010","10.1016/j.jallcom.2013.07.010","A thermodynamic assessment of the iron–yttrium system",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE","Y","FE-Y"],["CHEMICAL_POTENTIAL","ENTROPY","GM_FORM","GM_MIX","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],147,63,["S. Kardellass","C. Servant","N. Selhaoui"]],["p7d242869fd20ba49","doi:10.1016/j.jallcom.2013.07.042","10.1016/j.jallcom.2013.07.042","Thermodynamic assessment and experimental study of Mg–Gd alloys",2013,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CE-MG","GD-MG","LA-MG","MG-ND","MG-PR","MG-SM","CE-GD-LA-MG-ND-PR-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],99,0,["M. Hampl","C. Blawert","M.R. Silva Campos"]],["pe823016d1d8b2456","doi:10.1016/j.jallcom.2013.08.025","10.1016/j.jallcom.2013.08.025","First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor",2014,"Journal of Alloys and Compounds",["cited_original_source"],["P-SI-ZN"],["GM_FORM"],["dft"],0,1,["V. Kumar","S.K. Tripathy"]],["pce48de0846c609de","doi:10.1016/j.jallcom.2013.09.067","10.1016/j.jallcom.2013.09.067","Constitution of the liquidus and solidus surfaces of the Al–Ti–Cr system",2014,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Mario J. Kriegel","Dmytro Pavlyuchkov","David Chmelik"]],["pdbbaf003fa3d52f3","doi:10.1016/j.jallcom.2013.09.166","10.1016/j.jallcom.2013.09.166","Phase equilibria of the Mg–La–Nd system at 500 °C",2014,"Journal of Alloys and Compounds",["discovery_lead"],["LA-MG-ND"],[],[],0,0,["Fan Zhang","Honghui Xu","Yong Du"]],["p410ce701c6e77a7d","doi:10.1016/j.jallcom.2013.10.142","10.1016/j.jallcom.2013.10.142","The Al–B–Nb–Ti system. VI. Experimental studies and thermodynamic modeling of the constituent Al–B–Nb system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["AL-B-NB","AL-B-NB-TI"],[],[],0,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p5d6ee53c815453af","doi:10.1016/j.jallcom.2013.10.199","10.1016/j.jallcom.2013.10.199","Experimental investigation and thermodynamic modeling of the Ga–Zr system",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GA","ZR","GA-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],143,0,["Wei Luo","Shuhong Liu","Ying Tang"]],["p3f02df857e19febd","doi:10.1016/j.jallcom.2013.10.223","10.1016/j.jallcom.2013.10.223","Thermodynamic assessment of the Cu–Fe–Ni system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["CU-FE-NI"],[],[],0,0,["Liya A. Dreval","Mikhail A. Turchanin","Pavel G. Agraval"]],["p28394f856bdb78cd","doi:10.1016/j.jallcom.2013.11.031","10.1016/j.jallcom.2013.11.031","Experimental and thermodynamic study of the Mg–Sn–In–Zn quaternary system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["IN-MG-SN-ZN"],[],[],0,0,["Jian Wang","Pierre Hudon","Dmytro Kevorkov"]],["p597d607bfb4ad4e9","doi:10.1016/j.jallcom.2013.11.041","10.1016/j.jallcom.2013.11.041","Thermodynamic reassessment of Au–Cu–Sn ternary system",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-SN","AU-CU-SN"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],47,0,["H.Q. Dong","V. Vuorinen","X.M. Tao"]],["pd77ec8f183994318","doi:10.1016/j.jallcom.2013.11.054","10.1016/j.jallcom.2013.11.054","Experimental study and thermodynamic description of the Au–Cu–Ge system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["AU-CU-GE"],[],[],0,0,["Shan Jin","Liliana I. Duarte","Christian Leinenbach"]],["p574b6bf34d93ed22","doi:10.1016/j.jallcom.2013.11.088","10.1016/j.jallcom.2013.11.088","The phase equilibria in the Au–In–Ga ternary system",2014,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["AU-GA","AU-IN","AU-GA-IN"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,16,["Masoomeh Ghasemi","Sven Lidin","Jonas Johansson"]],["pfeedb03b84b71ce3","doi:10.1016/j.jallcom.2013.11.094","10.1016/j.jallcom.2013.11.094","Phase diagrams and thermodynamic descriptions for Na–Te and K–Te binary systems",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["K-TE","NA-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,0,["Yang Chen","Yajun Liu","Maoyou Chu"]],["p21e491113ae59077","doi:10.1016/j.jallcom.2013.11.131","10.1016/j.jallcom.2013.11.131","Thermodynamic modeling of the RE–Pb (RE=Sc, Dy, Gd) systems",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["DY-PB","GD-PB","PB-SC"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,0,["A. Iddaoudi","C. Servant","N. Selhaoui"]],["p5f0af51d4963610c","doi:10.1016/j.jallcom.2013.12.079","10.1016/j.jallcom.2013.12.079","Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation",2014,"Journal of Alloys and Compounds",["cited_original_source"],["AL-ZR"],["HM_FORM"],["dft","model"],0,20,["Y.H. Duan","B. Huang","Y. Sun"]],["pb5f5940a7f5a2174","doi:10.1016/j.jallcom.2013.12.138","10.1016/j.jallcom.2013.12.138","Phase formation of Cu50−xCoxZr50 (x=0–20at.%) alloys: Influence of cooling rate",2014,"Journal of Alloys and Compounds",["cited_original_source"],["CU-ZR","CO-CU-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["F.A. Javid","N. Mattern","M. Samadi Khoshkhoo"]],["p4bc5656ef2afb421","doi:10.1016/j.jallcom.2013.12.254","10.1016/j.jallcom.2013.12.254","Experimental investigations and thermodynamic modeling in the ZrB2Ni section of the B Ni Zr system",2014,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["C. Artini","M.L. Muolo","A. Passerone"]],["p39eed5727d74f746","doi:10.1016/j.jallcom.2014.01.042","10.1016/j.jallcom.2014.01.042","The phase equilibria and thermal stability of the long-period stacking ordered phase in the Mg–Cu–Y system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["CU-MG-Y"],[],[],0,0,["Min Jiang","Xiulan Su","Hongxiao Li"]],["pcb9fb1563b8f1fd6","doi:10.1016/j.jallcom.2014.01.062","10.1016/j.jallcom.2014.01.062","Thermodynamic modeling and experimental investigation of the magnesium–zinc–samarium alloys",2014,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Xiangyu Xia","Amirreza Sanaty-Zadeh","Chuan Zhang"]],["pf32f811e3001bcf6","doi:10.1016/j.jallcom.2014.02.045","10.1016/j.jallcom.2014.02.045","The liquidus surface of the Cr–Al–Nb system and re-investigation of the Cr–Nb and Al–Cr phase diagrams",2014,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["AL-CR","AL-NB","AL-CR-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["F. Stein","C. He","I. Wossack"]],["p64a776dbc1281872","doi:10.1016/j.jallcom.2014.02.071","10.1016/j.jallcom.2014.02.071","The thermodynamic assessment of the Au–In–Ga system",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU","GA","IN","AU-GA","AU-IN","GA-IN","AU-GA-IN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],58,0,["M. Ghasemi","B. Sundman","S.G. Fries"]],["p1a008eb86bca40a5","doi:10.1016/j.jallcom.2014.04.029","10.1016/j.jallcom.2014.04.029","Experimental determination of the phase equilibria in the Co–Cr–Ta ternary system",2014,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CR-TA"],[],[],0,0,["C.C. Zhao","S.Y. Yang","X.J. Liu"]],["p8b4a01fde0756a4a","doi:10.1016/j.jallcom.2014.04.158","10.1016/j.jallcom.2014.04.158","Thermodynamic optimization and phase equilibria in the ternary system Ni–Sn–Zn",2014,"Journal of Alloys and Compounds",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["V. Gandova","G.P. Vassilev"]],["p4c7f4876a412fb04","doi:10.1016/j.jallcom.2014.04.208","10.1016/j.jallcom.2014.04.208","Experimental investigation and thermodynamic prediction of the Ag–Ge–Sb phase diagram",2014,"Journal of Alloys and Compounds",["discovery_lead"],["AG-GE-SB"],[],[],0,0,["Milena Premović","Dragan Manasijević","Duško Minić"]],["p2dc5eba8a1b76460","doi:10.1016/j.jallcom.2014.05.018","10.1016/j.jallcom.2014.05.018","Key experiments and thermodynamic revision of the binary Al–Sr system",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-SR"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["Song-Mao Liang","Michael Engstler","Veronika Groten"]],["p8d85ad41c07d0e2d","doi:10.1016/j.jallcom.2014.05.022","10.1016/j.jallcom.2014.05.022","Preparation and characterization of Al11Cr4 phase by diffusion of Al/Cr composite film",2014,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Hang Wu","Min Zhang","Bajin Xu"]],["pe10b801cfdb5b912","doi:10.1016/j.jallcom.2014.05.030","10.1016/j.jallcom.2014.05.030","Thermodynamic modeling of the Fe–Mo system coupled with experiments and ab initio calculations",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["FE-MO"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SITE_FRACTIONAL_COORDINATES","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],73,0,["V.B. Rajkumar","K.C. Hari Kumar"]],["p67122998dd941856","doi:10.1016/j.jallcom.2014.05.107","10.1016/j.jallcom.2014.05.107","Phase equilibria and magnetic properties in Mn–Ga–Cu ternary alloys",2014,"Journal of Alloys and Compounds",["discovery_lead"],["CU-GA-MN"],[],[],0,0,["Kazuhiro Minakuchi","Masahiro Sasaki","Wataru Ito"]],["p56abddfef252451d","doi:10.1016/j.jallcom.2014.05.126","10.1016/j.jallcom.2014.05.126","Thermophysical investigations of the uranium–zirconium alloy system",2014,"Journal of Alloys and Compounds",["cited_original_source"],["AL-ZR","U-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,31,["Sangjoon Ahn","Sandeep Irukuvarghula","Sean M. McDeavitt"]],["p8ee375b950217372","doi:10.1016/j.jallcom.2014.05.141","10.1016/j.jallcom.2014.05.141","Optimization and assessment of the Ag–Ca phase diagram",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-CA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],73,0,["M. Helena Braga","Adam Dębski","Władysław Gąsior"]],["p332fe39a449814f0","doi:10.1016/j.jallcom.2014.06.202","10.1016/j.jallcom.2014.06.202","Thermodynamic description of the Mn–Si system: An experimental and theoretical work",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MN","MN-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],82,12,["A. Berche","E. Ruiz-Théron","J.-C. Tedenac"]],["p910a027467a60977","doi:10.1016/j.jallcom.2014.06.212","10.1016/j.jallcom.2014.06.212","Li–Si phase diagram: Enthalpy of mixing, thermodynamic stability, and coherent assessment",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["LI-SI"],["HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],26,21,["M. Helena Braga","Adam Dębski","Władysław Gąsior"]],["p4dc27dbd64eeda13","doi:10.1016/j.jallcom.2014.07.211","10.1016/j.jallcom.2014.07.211","Reinvestigation of the Cd–Gd phase diagram",2014,"Journal of Alloys and Compounds",["cited_original_source"],["CD-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,21,["Thomas L. Reichmann","Herbert Ipser"]],["pcbc68714a5735525","doi:10.1016/j.jallcom.2014.08.001","10.1016/j.jallcom.2014.08.001","Phase diagrams and thermodynamic descriptions for the Bi–Se and Zn–Se binary systems",2014,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["BI-SE","SE-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Yang Chen","Yajun Liu","Maoyou Chu"]],["p9a5995a1f1d9428f","doi:10.1016/j.jallcom.2014.08.037","10.1016/j.jallcom.2014.08.037","On the Cu–Ga system: Electromotive force measurement and thermodynamic reoptimization",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-GA"],["EMF","EMF_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental","model"],52,0,["Dominika Jendrzejczyk-Handzlik","Krzysztof Fitzner","Wojciech Gierlotka"]],["pc691bd853264e80d","doi:10.1016/j.jallcom.2014.08.073","10.1016/j.jallcom.2014.08.073","Phase equilibria of the Ag–Zn–Ce (0–33.3 at.% Ce) system at 450 °C and 600 °C",2015,"Journal of Alloys and Compounds",["discovery_lead"],["AG-CE-ZN"],[],[],0,0,["Zhaohui Long","Ling Kang","Fucheng Yin"]],["p01644818b382583e","doi:10.1016/j.jallcom.2014.08.075","10.1016/j.jallcom.2014.08.075","Reoptimization of the Ag–Mg system",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-MG"],["TRANSFORMATION_ENTHALPY"],["experimental","model"],6,0,["Cong (Leo) Dai","Dmitri V. Malakhov"]],["p17688d9e9c0f32fd","doi:10.1016/j.jallcom.2014.08.200","10.1016/j.jallcom.2014.08.200","Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI","TI","NB-NI","NI-TI","NB-NI-TI"],["END_MEMBER_FORMATION_ENERGY","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],96,0,["K. Santhy","K.C. Hari Kumar"]],["pd440310a5b894bd4","doi:10.1016/j.jallcom.2014.08.227","10.1016/j.jallcom.2014.08.227","Phase equilibria and structural investigations of the general NiAs-type in the ternary system Ni–Pt–Sn",2015,"Journal of Alloys and Compounds",["discovery_lead"],["NI-PT-SN"],[],[],0,0,["Isabella Jandl","Herbert Ipser","Klaus W. Richter"]],["pd4e26ac3efd40a7c","doi:10.1016/j.jallcom.2014.09.116","10.1016/j.jallcom.2014.09.116","Thermodynamic reassessment of Ni-Pr binary system",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],79,0,["Z. Rahou","K. Mahdouk","D. Moustain"]],["p0e60752285ad86de","doi:10.1016/j.jallcom.2014.10.119","10.1016/j.jallcom.2014.10.119","Thermodynamic description of the Al–C–Ti system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["AL-C-TI"],[],[],0,0,["V.T. Witusiewicz","B. Hallstedt","A.A. Bondar"]],["p15b0be15fdad825b","doi:10.1016/j.jallcom.2014.11.036","10.1016/j.jallcom.2014.11.036","Bonding characteristics and site occupancies of alloying elements in Zr3Al2 compound from first principles",2015,"Journal of Alloys and Compounds",["cited_original_source"],["AL-ZR"],["HM_FORM"],["model"],0,1,["Yongzhong Zhan","Mingjun Pang"]],["p273812b60683eae2","doi:10.1016/j.jallcom.2014.11.206","10.1016/j.jallcom.2014.11.206","Experimental investigation of phase equilibria in the Co–Hf system",2015,"Journal of Alloys and Compounds",["cited_original_source"],["CO-HF"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Xingxu Lu","Kaiming Cheng","Shuhong Liu"]],["pabaa9ace715b32b7","doi:10.1016/j.jallcom.2014.12.217","10.1016/j.jallcom.2014.12.217","Thermodynamic assessment of the Cu–In–Pb system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["CU-IN-PB"],[],[],0,0,["V.P. Vassiliev","V.A. Lysenko"]],["pc19d2b219e27c6c2","doi:10.1016/j.jallcom.2015.01.028","10.1016/j.jallcom.2015.01.028","Experimental investigations of the Ag–Cu–Ge system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["AG-CU-GE"],[],[],0,0,["A.M. Akhmetova","A.T. Dinsdale","A.V. Khvan"]],["p9a699b0dd0a48e35","doi:10.1016/j.jallcom.2015.01.072","10.1016/j.jallcom.2015.01.072","Thermodynamic study of the Ge–Mn–Si system",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SI","GE-MN","GE-MN-SI"],["PHASE_COMPOSITION"],["experimental"],3,0,["Alexandre Berche","Elodie Théron-Ruiz","Jean-Claude Tédenac"]],["p4f93764edf9d7fc2","doi:10.1016/j.jallcom.2015.01.144","10.1016/j.jallcom.2015.01.144","Prediction of new high pressure phase of TaB3: First-principles",2015,"Journal of Alloys and Compounds",["cited_original_source"],["B-TA"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft"],0,11,["Xiaozheng Zhang","Erjun Zhao","Zhijian Wu"]],["pca1f7ba6f4c7fb0b","doi:10.1016/j.jallcom.2015.01.181","10.1016/j.jallcom.2015.01.181","Experimental investigation and thermodynamic calculations of the Ag–Ga–Zn phase diagram",2015,"Journal of Alloys and Compounds",["discovery_lead"],["AG-GA-ZN"],[],[],0,0,["Vladan Ćosović","Duško Minić","Dragan Manasijević"]],["pff07e0af32c56c64","doi:10.1016/j.jallcom.2015.01.204","10.1016/j.jallcom.2015.01.204","Experimental investigation and thermodynamic assessment of phase equilibria in the Nb–Si–Zr ternary system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["NB-SI-ZR"],[],[],0,0,["J. Li","Y.H. Guo","S.Y. Yang"]],["pbb86ce62ade5b1d9","doi:10.1016/j.jallcom.2015.01.261","10.1016/j.jallcom.2015.01.261","Thermodynamic assessment of the Fe–Mn–Si system and atomic mobility of its fcc phase",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN-SI","FE-MN-SI"],["TRANSITION_TEMPERATURE"],["model"],4,0,["Weisen Zheng","Xiao-Gang Lu","Yanlin He"]],["p20a606a48e6c0887","doi:10.1016/j.jallcom.2015.02.182","10.1016/j.jallcom.2015.02.182","Thermodynamic description of the systems Co–Nb, Al–Nb and Co–Al–Nb",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-NB","CO-NB","AL-CO-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],207,0,["Cuiyun He","Frank Stein","Martin Palm"]],["p2d277e6548af5351","doi:10.1016/j.jallcom.2015.03.051","10.1016/j.jallcom.2015.03.051","Thermodynamic assessment of the As–Zn and As–Ga–Zn systems",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AS-GA","AS-ZN","GA-ZN","AS-GA-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental"],11,0,["Masoomeh Ghasemi","Jonas Johansson"]],["p68e35c189d6e785e","doi:10.1016/j.jallcom.2015.03.224","10.1016/j.jallcom.2015.03.224","Thermodynamic modeling of the Eu–Te and Te–Yb systems",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["YB","EU-TE","TE-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],38,0,["H. Ghamri","Y. Djaballah","A. Belgacem-Bouzida"]],["peaa1e70c85514bfb","doi:10.1016/j.jallcom.2015.03.251","10.1016/j.jallcom.2015.03.251","Phase equilibria of the Sn–Si–Ti system at 900 and 1200°C",2015,"Journal of Alloys and Compounds",["discovery_lead"],["SI-SN-TI"],[],[],0,0,["Ya Liu","Zhen Dong","Haoping Peng"]],["p6faf991c300f63d4","doi:10.1016/j.jallcom.2015.04.049","10.1016/j.jallcom.2015.04.049","Experimental investigation and thermodynamic modeling of the Se–Sn–Te system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["SE-SN-TE"],[],[],0,0,["Jiaxin Cui","Cuiping Guo","Lei Zou"]],["p2c26fdd098948e24","doi:10.1016/j.jallcom.2015.04.138","10.1016/j.jallcom.2015.04.138","Pressure induced structural transitions in CuSbS2 and CuSbSe2 thermoelectric compounds",2015,"Journal of Alloys and Compounds",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Jason Baker","Ravhi S. Kumar","Daniel Sneed"]],["p916489dfdb2e270b","doi:10.1016/j.jallcom.2015.04.231","10.1016/j.jallcom.2015.04.231","Thermodynamic re-modelling of the ternary Al–Cr–Ti system with refined Al–Cr description",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-CR","AL-CR-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],233,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p60abccd18deed3c6","doi:10.1016/j.jallcom.2015.05.104","10.1016/j.jallcom.2015.05.104","Experimental investigation of phase equilibria in Ge–Ni–Ti system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["GE-NI-TI"],[],[],0,0,["Z.Y. Xie","K.L. Lv","Y.H. Luo"]],["p070dc3679d6b8bbd","doi:10.1016/j.jallcom.2015.05.248","10.1016/j.jallcom.2015.05.248","Experimental reinvestigation of Al–Co phase diagram in vicinity of Al13Co4 family of phases",2015,"Journal of Alloys and Compounds",["cited_original_source"],["AL-CO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["P. Priputen","M. Kusý","M. Drienovský"]],["pd6829b6508d81769","doi:10.1016/j.jallcom.2015.06.137","10.1016/j.jallcom.2015.06.137","The Cr–Fe–Nb ternary system: Experimental isothermal sections at 700 °C, 1050 °C and 1350 °C",2015,"Journal of Alloys and Compounds",["cited_original_source"],["CR-FE-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Aurélie Jacob","Clemens Schmetterer","Daniel Grüner"]],["p1eb1b934242557fa","doi:10.1016/j.jallcom.2015.06.201","10.1016/j.jallcom.2015.06.201","Thermodynamic reassessment of Gd–Ni system",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GD-NI"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],59,0,["Z. Rahou","K. Mahdouk"]],["pdef643e8b7ad4192","doi:10.1016/j.jallcom.2015.06.235","10.1016/j.jallcom.2015.06.235","Experimental investigation and thermodynamic calculation of the Zn–Fe–Ce system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["CE-FE-ZN"],[],[],0,0,["Longfei Lu","Changjun Wu","Jianhua Wang"]],["peae4b089b3f4f485","doi:10.1016/j.jallcom.2015.07.002","10.1016/j.jallcom.2015.07.002","Thermodynamic assessment of the dysprosium–gold binary system",2015,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["DY","AU-DY"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Samira Otmani","Kamal Mahdouk"]],["p097c5e0e9f4ff4d9","doi:10.1016/j.jallcom.2015.07.202","10.1016/j.jallcom.2015.07.202","Experimental investigation and thermodynamic calculation of the Mg–Ni–Y system (Y&lt;50 at.%) at 400 and 500 °C",2015,"Journal of Alloys and Compounds",["discovery_lead"],["MG-NI-Y"],[],[],0,0,["Zhaolong Wang","Qun Luo","Shuanglin Chen"]],["p798506b86fb705c5","doi:10.1016/j.jallcom.2015.08.074","10.1016/j.jallcom.2015.08.074","An experimental investigation of the liquidus projection in the Fe–Ce–C system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["C-CE-FE"],[],[],0,0,["A.V. Khvan","I.V. Fartushna","M. Mardani"]],["p6012a95fc24156b9","doi:10.1016/j.jallcom.2015.08.163","10.1016/j.jallcom.2015.08.163","Experimental investigation of phase equilibria in Cu–Ge–Ti system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["CU-GE-TI"],[],[],0,0,["Z.Y. Xie","K.L. Lv","H.S. Liu"]],["p3c83d0990c46a795","doi:10.1016/j.jallcom.2015.08.213","10.1016/j.jallcom.2015.08.213","Thermodynamic modeling of the La–Mg–Zn, Pr–Mg–Zn and Sm–Mg–Zn system",2015,"Journal of Alloys and Compounds",["discovery_lead"],["LA-MG-ZN","MG-PR-ZN","MG-SM-ZN"],[],[],0,0,["Zhijun Zhu","Arthur D. Pelton"]],["pfd62ebb62238e9c8","doi:10.1016/j.jallcom.2015.08.214","10.1016/j.jallcom.2015.08.214","Thermodynamic modeling of the Y–Mg–Zn, Gd–Mg–Zn, Tb–Mg–Zn, Dy–Mg–Zn, Ho–Mg–Zn, Er–Mg–Zn, Tm–Mg–Zn and Lu–Mg-Zn systems",2015,"Journal of Alloys and Compounds",["discovery_lead"],["DY-MG-ZN","ER-MG-ZN","GD-MG-ZN","HO-MG-ZN","LU-MG-ZN","MG-TB-ZN","MG-TM-ZN","MG-Y-ZN"],[],[],0,0,["Zhijun Zhu","Arthur D. Pelton"]],["pbd30d55adb3f1598","doi:10.1016/j.jallcom.2015.08.235","10.1016/j.jallcom.2015.08.235","Phase formation in the ternary system Li–Si–C",2015,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["C-LI-SI"],["PHASE_ASSEMBLAGE"],["experimental"],0,5,["Martin Drüe","Artem Kozlov","Martin Seyring"]],["pf00d70de7ed1070d","doi:10.1016/j.jallcom.2015.09.080","10.1016/j.jallcom.2015.09.080","Experimental investigation and thermodynamic calculation of the Zn–Fe–La system",2016,"Journal of Alloys and Compounds",["discovery_lead"],["FE-LA-ZN"],[],[],0,0,["Changjun Wu","Longfei Lu","Jianhua Wang"]],["pee3968ff9043ef8d","doi:10.1016/j.jallcom.2015.09.158","10.1016/j.jallcom.2015.09.158","Thermodynamic modelling of the ternary B–Mo–Ti system with refined B–Mo description",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-MO","B-TI","MO-TI","B-MO-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],91,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p01b3a1fe3460e30d","doi:10.1016/j.jallcom.2015.10.104","10.1016/j.jallcom.2015.10.104","Solidification paths in the iron-rich part of the Fe–Ti–B ternary system",2016,"Journal of Alloys and Compounds",["cited_original_source"],["B-FE-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Antoni-Zdziobek","M. Gospodinova","F. Bonnet"]],["pc777e63c5413a4e0","doi:10.1016/j.jallcom.2015.12.105","10.1016/j.jallcom.2015.12.105","Experimental investigation and thermodynamic modeling of the La–Mg system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LA-MG"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],80,0,["Fan Zhang","Shuhong Liu","Yong Du"]],["p0551c508e08a436b","doi:10.1016/j.jallcom.2015.12.157","10.1016/j.jallcom.2015.12.157","Experimental investigations of microstructures and phase equilibria in the Co–V–Ta ternary system",2016,"Journal of Alloys and Compounds",["discovery_lead"],["CO-TA-V"],[],[],0,0,["J.J. Ruan","C.P. Wang","S.Y. Yang"]],["pebcb0274a3d46f10","doi:10.1016/j.jallcom.2015.12.215","10.1016/j.jallcom.2015.12.215","Thermodynamic reassessment of the Sm–Ni binary system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],78,0,["Z. Rahou","K. Mahdouk"]],["p2de34529c76d458e","doi:10.1016/j.jallcom.2016.01.160","10.1016/j.jallcom.2016.01.160","Phase equilibria in the crystallization interval in the Ti–Co–Sn system at above 50 at.% Ti",2016,"Journal of Alloys and Compounds",["discovery_lead"],["CO-SN-TI"],[],[],0,0,["Iu Fartushna","M. Bulanova","R.M. Ayral"]],["p5e99c0372d696afc","doi:10.1016/j.jallcom.2016.01.215","10.1016/j.jallcom.2016.01.215","Experimental determination of phase equilibria of Al-rich portion in the Al–Fe binary system",2016,"Journal of Alloys and Compounds",["cited_original_source"],["AL-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,12,["K. Han","I. Ohnuma","R. Kainuma"]],["pb6eb1c5baa7d8fbd","doi:10.1016/j.jallcom.2016.01.221","10.1016/j.jallcom.2016.01.221","Identification and description of intermetallic compounds in Mg–Si–Sr cast and heat-treated alloys",2016,"Journal of Alloys and Compounds",["discovery_lead"],["MG-SI-SR"],[],[],0,0,["A. Gil-Santos","N. Moelans","N. Hort"]],["pfdb9516e7919ac7b","doi:10.1016/j.jallcom.2016.01.260","10.1016/j.jallcom.2016.01.260","Thermodynamic assessment of the terbium–gold binary system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TB","AU-TB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],47,0,["Samira Otmani","Kamal Mahdouk"]],["p57ed8f468bf1da39","doi:10.1016/j.jallcom.2016.02.170","10.1016/j.jallcom.2016.02.170","Thermodynamic reassessment of the neodymium–gold binary system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-ND"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],85,0,["D. Moustaine","K. Mahdouk"]],["p2716c146779c6ac2","doi:10.1016/j.jallcom.2016.02.201","10.1016/j.jallcom.2016.02.201","Study on the thermodynamics of the gadolinium-hydrogen binary system (H/Gd = 0.0–2.0) and implications to metallic gadolinium purification",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GD-H"],["INVARIANT_TEMPERATURE"],["model"],2,0,["Kai Fu","Guoling Li","Jigang Li"]],["p8011feafc3088a98","doi:10.1016/j.jallcom.2016.02.235","10.1016/j.jallcom.2016.02.235","Enthalpy of formation of Li2Sb and Li3Sb and mixing enthalpy of liquid Li–Sb alloys",2016,"Journal of Alloys and Compounds",["cited_original_source"],["LI-SB"],["HM_FORM"],["experimental"],0,2,["Sylwia Terlicka","Adam Dębski","Przemyslaw Fima"]],["p73dacf02794b4dfe","doi:10.1016/j.jallcom.2016.02.251","10.1016/j.jallcom.2016.02.251","Computational thermodynamics and kinetics of displacive transformations in titanium-based alloys",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL","FE","MO","NB","SN","TA","V","MO-TI","NB-TI","TI-V","AL-FE-TI-V"],["GIBBS_ENERGY","TRANSITION_TEMPERATURE"],["dft","experimental","model"],21,0,["Jia-Yi Yan","G.B. Olson"]],["p608913aa242c8256","doi:10.1016/j.jallcom.2016.03.044","10.1016/j.jallcom.2016.03.044","Experimental investigation and thermodynamic re-assessment of the Al–Mo–Ni system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-MO","MO-NI","AL-MO-NI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],52,0,["Jian Peng","Peter Franke","Dario Manara"]],["paaa9331530e7e083","doi:10.1016/j.jallcom.2016.04.082","10.1016/j.jallcom.2016.04.082","Thermodynamic evaluation of the Cu-In-Zn system",2016,"Journal of Alloys and Compounds",["discovery_lead"],["CU-IN-ZN"],[],[],0,0,["V.P. Vassiliev","V.A. Lysenko"]],["p35a3d55ef8735ff8","doi:10.1016/j.jallcom.2016.04.247","10.1016/j.jallcom.2016.04.247","The Cu-Li-Sn phase diagram: Isothermal sections",2016,"Journal of Alloys and Compounds",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["S. Fürtauer","H. Flandorfer"]],["pb20dda1b2bdd6ee6","doi:10.1016/j.jallcom.2016.05.116","10.1016/j.jallcom.2016.05.116","Thermodynamic reassessment of the cerium gold binary system",2016,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU","CE","AU-CE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],146,0,["D. Moustaine","K. Mahdouk"]],["pf171d38e8d9d7164","doi:10.1016/j.jallcom.2016.06.002","10.1016/j.jallcom.2016.06.002","A thermodynamic description of the Al–Co–Ni system and site occupancy in Co + AlNi3 composite binder phase",2016,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-NI"],[],[],0,0,["Yaru Wang","Peng Zhou","Yingbiao Peng"]],["p6067868077bf9098","doi:10.1016/j.jallcom.2016.06.091","10.1016/j.jallcom.2016.06.091","Experimental thermodynamic study of the Cu-Li-Sn system by Knudsen Effusion Mass Spectrometry",2016,"Journal of Alloys and Compounds",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["D. Henriques","V. Motalov","L. Bencze"]],["pa74a629e868be8f4","doi:10.1016/j.jallcom.2016.06.262","10.1016/j.jallcom.2016.06.262","Experimental investigation and thermodynamic prediction of the Al–Bi–In phase diagram",2016,"Journal of Alloys and Compounds",["discovery_lead"],["AL-BI-IN"],[],[],0,0,["Dragan Manasijević","Duško Minić","Ljubiša Balanović"]],["pdb4a2594f87e39dc","doi:10.1016/j.jallcom.2016.07.129","10.1016/j.jallcom.2016.07.129","Thermodynamic reassessment of the Au-Pt-Sn system and microstructural evolution of the (AuSn)eut-Pt interconnection",2016,"Journal of Alloys and Compounds",["discovery_lead"],["AU-PT-SN"],[],[],0,0,["Hongqun Dong","Vesa Vuorinen","Mikael Broas"]],["p3aef65bc06bc97a2","doi:10.1016/j.jallcom.2016.07.130","10.1016/j.jallcom.2016.07.130","Thermodynamic modeling of the Al-Cr-Ni system over the entire composition and temperature range",2016,"Journal of Alloys and Compounds",["tdb_source_assessment","discovery_lead"],["AL-CR-NI"],[],[],0,0,["Yao Wang","Gabriele Cacciamani"]],["pda17608147b5e16a","doi:10.1016/j.jallcom.2016.08.035","10.1016/j.jallcom.2016.08.035","Effects of Sb addition on the properties of Sn-Ag-Cu/(Cu, Ni) solder systems",2016,"Journal of Alloys and Compounds",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Donatella Giuranno","Simona Delsante","Gabriella Borzone"]],["p1cb04d6fae4d72e9","doi:10.1016/j.jallcom.2016.08.257","10.1016/j.jallcom.2016.08.257","The U-Nb-Al ternary system: experimental and simulated investigations of the phase equilibria and study of the crystal structure and electronic properties of the intermediate phases",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NB-U"],[],[],0,0,["Chantal Moussa","Alexandre Berche","Mathieu Pasturel"]],["p3a699b11b8800d89","doi:10.1016/j.jallcom.2016.09.174","10.1016/j.jallcom.2016.09.174","Experimental investigation of the Fe-Sn-Ti ternary isothermal section at 873 K",2017,"Journal of Alloys and Compounds",["discovery_lead"],["FE-SN-TI"],[],[],0,0,["Ming Yin","Philip Nash","James A. Kaduk"]],["pb287f262c2e1f889","doi:10.1016/j.jallcom.2016.09.182","10.1016/j.jallcom.2016.09.182","Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations",2017,"Journal of Alloys and Compounds",["discovery_lead"],["NI-SI-TI"],[],[],0,0,["Biao Hu","Xiaoming Yuan","Yong Du"]],["pafbf1262ad0345c4","doi:10.1016/j.jallcom.2016.09.304","10.1016/j.jallcom.2016.09.304","Ag-Ni-Sb phase equilibria and Ag-Sb/Ni interfacial reactions",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AG-NI-SB"],[],[],0,0,["Sinn-wen Chen","Ling-chieh Chen","Jen-chieh Wang"]],["p3e53c36a3c3e17e7","doi:10.1016/j.jallcom.2016.10.037","10.1016/j.jallcom.2016.10.037","First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["S","SE","S-SE"],["BULK_MODULUS","DEVIATION_FROM_EXPERIMENT","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VOLUME"],["dft","experimental","model"],60,0,["Pin-Wen Guan","Shun-Li Shang","Greta Lindwall"]],["pfb2ce2b19a7cfeb7","doi:10.1016/j.jallcom.2016.10.227","10.1016/j.jallcom.2016.10.227","Thermodynamic evaluation of the Mo-rich corner of the Mo-Hf-C system including O impurities",2017,"Journal of Alloys and Compounds",["discovery_lead"],["C-HF-MO"],[],[],0,0,["D. Lang","E. Povoden-Karadeniz","J. Schatte"]],["pd6b069f9c8c55676","doi:10.1016/j.jallcom.2016.11.003","10.1016/j.jallcom.2016.11.003","Thermodynamic assessment and first principle calculations of the Na Sb Sn system",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NA-SB","NA-SN","SB-SN","NA-SB-SN"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],110,0,["Liya Dreval","Matthias Zschornak","Wolfram Münchgesang"]],["p2d3a118bc0c6b6ab","doi:10.1016/j.jallcom.2016.11.182","10.1016/j.jallcom.2016.11.182","Experimental study and thermodynamic assessment of the dysprosium-hydrogen binary system",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["DY-H"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],7,0,["Kai Fu","Guoling Li","Jigang Li"]],["p5a34030a8fbf1f5f","doi:10.1016/j.jallcom.2016.11.413","10.1016/j.jallcom.2016.11.413","Experimental investigation and thermodynamic calculation of the phase equilibria in the Mg-rich region of Mg-Sn-Y alloys",2017,"Journal of Alloys and Compounds",["discovery_lead"],["MG-SN-Y"],[],[],0,0,["C. Muthuraja","A. Akalya","R. Raseem Ahmed"]],["pc3050f8859d78e98","doi:10.1016/j.jallcom.2016.12.049","10.1016/j.jallcom.2016.12.049","Predictive modeling of glass forming ability in the Fe-Nb-B system using the CALPHAD approach",2017,"Journal of Alloys and Compounds",["discovery_lead"],["B-FE-NB"],[],[],0,0,["David D.E. Brennhaugen","Huahai Mao","Dmitri V. Louzguine-Luzgin"]],["p0ec70e39c46a36e1","doi:10.1016/j.jallcom.2016.12.271","10.1016/j.jallcom.2016.12.271","Key experiments and challenging thermodynamic modeling of the Li-Si-C system",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-LI","C-SI","C-LI-SI"],["PHASE_ASSEMBLAGE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Song-Mao Liang","Martin Drüe","Artem Kozlov"]],["p7ae8eaa13ce4d2da","doi:10.1016/j.jallcom.2016.12.298","10.1016/j.jallcom.2016.12.298","A coupled experimental and thermodynamic study of the Al-Cr and Al-Cr-Mg systems",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-CR","AL-CR-MG"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],99,0,["Senlin Cui","In-Ho Jung","Junghwan Kim"]],["pdf3542525f8f896f","doi:10.1016/j.jallcom.2016.12.303","10.1016/j.jallcom.2016.12.303","Thermodynamic description and quaternary miscibility gap of the C–Hf–Ti–W system",2017,"Journal of Alloys and Compounds",["discovery_lead"],["C-HF-TI-W"],[],[],0,0,["Yafei Pan","Yong Du","Peng Zhou"]],["pd852694cec30a583","doi:10.1016/j.jallcom.2016.12.397","10.1016/j.jallcom.2016.12.397","Isothermal sections of the Co-Ni-Ta phase diagram at 1200 and 1375 K",2017,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NI-TA"],[],[],0,0,["Ramil K. Shaipov","Elshat Yu. Kerimov","Evgen M. Slyusarenko"]],["pce3e9b0ba21a9b92","doi:10.1016/j.jallcom.2016.12.399","10.1016/j.jallcom.2016.12.399","The Li-Sb phase diagram part II: Calorimetry and thermodynamic assessment",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LI-SB"],["GM_FORM","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],376,0,["D. Li","A. Beutl","H. Flandorfer"]],["p3f8597e23a36747f","doi:10.1016/j.jallcom.2017.01.004","10.1016/j.jallcom.2017.01.004","Experimental investigation of the Al-Mn-C system: Part I. Phase equilibria at 1200 and 1100 °C",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AL-C-MN"],[],[],0,0,["I. Bajenova","I. Fartushna","A. Khvan"]],["p1cb159c19aa0eaef","doi:10.1016/j.jallcom.2017.02.007","10.1016/j.jallcom.2017.02.007","Phase equilibria in the Nb–Ti side of the Nb–Si–Ti system at 1200 °C and its oxidation behavior",2017,"Journal of Alloys and Compounds",["discovery_lead"],["NB-SI-TI"],[],[],0,0,["Yang Li","Wenfei Zhu","Qian Li"]],["pc0f0a70e4b8e291c","doi:10.1016/j.jallcom.2017.02.205","10.1016/j.jallcom.2017.02.205","High temperature phase equilibria in the Ti-poor part of the Al–Mo–Ti system",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["Mario J. Kriegel","Olga Fabrichnaya","Matthias Conrad"]],["p2860be0ff22f6a96","doi:10.1016/j.jallcom.2017.03.042","10.1016/j.jallcom.2017.03.042","Thermodynamic assessments of the Cr-Si and Al-Cr-Si systems",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-SI"],[],[],0,0,["Senlin Cui","In-Ho Jung"]],["p21f14392ea1e79ac","doi:10.1016/j.jallcom.2017.04.279","10.1016/j.jallcom.2017.04.279","Experimental and thermodynamic assessment of the Ge-Nb-Si ternary phase diagram",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GE-NB","NB-SI","GE-NB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","model","unspecified"],24,0,["Claire A. Utton","Ioannis Papadimitriou","Hajime Kinoshita"]],["p57b77401c3f88aa2","doi:10.1016/j.jallcom.2017.05.326","10.1016/j.jallcom.2017.05.326","An assessment of the Ti-V-O system",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["O-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],5,0,["Yang Yang","Huahai Mao","Hai-Lin Chen"]],["pee2e734570f1e736","doi:10.1016/j.jallcom.2017.06.195","10.1016/j.jallcom.2017.06.195","Phase equilibria of the Ti-Al-Nb system at 1300 °C",2017,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["Shuai Xu","Yong Xu","Yongfeng Liang"]],["p193682682a921c72","doi:10.1016/j.jallcom.2017.07.129","10.1016/j.jallcom.2017.07.129","Thermodynamic optimization of the Erbium-Germanium binary system",2017,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["GE","ER-GE"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],156,0,["Khadija Achgar","Saïd Kardellass","Najim Selhaoui"]],["p7480af4c224399ec","doi:10.1016/j.jallcom.2017.07.199","10.1016/j.jallcom.2017.07.199","Heat capacity of Fe-Al intermetallics: B2-FeAl, FeAl2, Fe2Al5 and Fe4Al13",2017,"Journal of Alloys and Compounds",["cited_original_source"],["AL-FE"],["SM"],["model"],0,3,["Tilo Zienert","Andreas Leineweber","Olga Fabrichnaya"]],["pa1e6ffbf4b985b52","doi:10.1016/j.jallcom.2017.08.051","10.1016/j.jallcom.2017.08.051","Experimental investigation and thermodynamic calculation of the Cu-Ge-Sb system",2017,"Journal of Alloys and Compounds",["discovery_lead"],["CU-GE-SB"],[],[],0,0,["Milena Premović","Yong Du","Duško Minić"]],["p7b0ce561c44f1c45","doi:10.1016/j.jallcom.2017.08.215","10.1016/j.jallcom.2017.08.215","The phase equilibria in the Sb-Sn system – Part I: Literature review",2017,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Clemens Schmetterer","Julia Polt","Hans Flandorfer"]],["pa3780d9916f86609","doi:10.1016/j.jallcom.2017.09.266","10.1016/j.jallcom.2017.09.266","Phase equilibria in the Fe-Ce-C system at 1100 °C",2018,"Journal of Alloys and Compounds",["discovery_lead"],["C-CE-FE"],[],[],0,0,["M. Mardani","I. Fartushna","A. Khvan"]],["p5348c4daceff8377","doi:10.1016/j.jallcom.2017.09.326","10.1016/j.jallcom.2017.09.326","Phase equilibria of the Ti-Al-Nb system at 1400 °C",2018,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["Shuai Xu","Xianfei Ding","Yong Xu"]],["p5ca85da2c3acbb72","doi:10.1016/j.jallcom.2017.09.327","10.1016/j.jallcom.2017.09.327","Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-CR","CO-W","NI-TA","C-CO-CR-NI-TA-W"],[],[],0,0,["Gabriele Cacciamani","Giacomo Roncallo","Yao Wang"]],["pa6545aba0fc0597d","doi:10.1016/j.jallcom.2017.10.013","10.1016/j.jallcom.2017.10.013","Phase equilibria of Mg-La-Zr system and thermal conductivity of selected alloys",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["LA-MG","LA-ZR","MG-ZR","LA-MG-ZR"],["CPM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Wen-Fei Zhu","Qun Luo","Jie-Yu Zhang"]],["p36ec8a50d266a3c1","doi:10.1016/j.jallcom.2017.11.290","10.1016/j.jallcom.2017.11.290","Investigation of phase equilibria in the Ce-Co-Fe system during solidification",2018,"Journal of Alloys and Compounds",["discovery_lead"],["CE-CO-FE"],[],[],0,0,["I. Fartushna","M. Mardani","A. Khvan"]],["pb08f4609ca3ad218","doi:10.1016/j.jallcom.2017.11.367","10.1016/j.jallcom.2017.11.367","The phase equilibria in the Sb-Sn system – Part II: Experimental results",2018,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Clemens Schmetterer","Julia Polt","Hans Flandorfer"]],["p39e6b52b34510816","doi:10.1016/j.jallcom.2017.12.012","10.1016/j.jallcom.2017.12.012","On the constitution and thermodynamic modelling of the system Zr-Ni-Sn",2018,"Journal of Alloys and Compounds",["discovery_lead"],["NI-SN-ZR"],[],[],0,0,["P. Sauerschnig","A. Grytsiv","J. Vrestal"]],["p27b95fe6357abf00","doi:10.1016/j.jallcom.2017.12.343","10.1016/j.jallcom.2017.12.343","Physical properties of TiMn2 and interaction with refractory TiN (system Ti-Mn-N)",2018,"Journal of Alloys and Compounds",["discovery_lead"],["MN-N-TI"],[],[],0,0,["P. Broz","G. Rogl","X. Yan"]],["pfc8925977e9ff2b5","doi:10.1016/j.jallcom.2018.01.130","10.1016/j.jallcom.2018.01.130","Thermodynamic analysis and experimental study on the phase equilibria in Fe-Mn-Cr-O system",2018,"Journal of Alloys and Compounds",["discovery_lead"],["CR-FE-MN-O"],[],[],0,0,["Yuwen Ding","Ya Liu","Yangtian Yan"]],["p6f11be9332d1d42f","doi:10.1016/j.jallcom.2018.01.256","10.1016/j.jallcom.2018.01.256","Isothermal sections of the Co-Nb-Ni phase diagram at 1200 and 1375 K",2018,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NB-NI"],[],[],0,0,["Ramil K. Shaipov","Elshat Yu. Kerimov","Evgen M. Slyusarenko"]],["p0ed833b54df8d3a6","doi:10.1016/j.jallcom.2018.01.291","10.1016/j.jallcom.2018.01.291","Thermodynamic investigation of the Al-Fe-Mn system over the whole composition and wide temperature ranges",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-CO","AL-MN","AL-FE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],7,1,["Weisen Zheng","Huahai Mao","Xiao-Gang Lu"]],["p83e03a2cb6b0661e","doi:10.1016/j.jallcom.2018.01.316","10.1016/j.jallcom.2018.01.316","Experimental investigation and thermodynamic assessment of the Al-Fe system",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-FE"],["CPM","GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],123,21,["Tilo Zienert","Olga Fabrichnaya"]],["p18ff8c0660a2eb8b","doi:10.1016/j.jallcom.2018.01.408","10.1016/j.jallcom.2018.01.408","Experimental investigation and thermodynamic calculation of the Co–Sn–Zn ternary system",2018,"Journal of Alloys and Compounds",["discovery_lead"],["CO-SN-ZN"],[],[],0,0,["Jingxian Hu","Fucheng Yin","Manxiu Zhao"]],["p7d6e2cc80fa41e8a","doi:10.1016/j.jallcom.2018.02.023","10.1016/j.jallcom.2018.02.023","New insights into solidification and phase equilibria in the Al-Al3Zr system: Theoretical and experimental investigations",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],25,1,["A.V. Khvan","D.G. Eskin","K.F. Starodub"]],["pc1368751ce5eb8f1","doi:10.1016/j.jallcom.2018.03.283","10.1016/j.jallcom.2018.03.283","Thermodynamic re-modelling of the ternary Al–Mo–Ti system based on novel experimental data",2018,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p100772a063d1fdb0","doi:10.1016/j.jallcom.2018.04.019","10.1016/j.jallcom.2018.04.019","An experimental study on the interdiffusion behaviors and mechanical properties of Ni-Zr system",2018,"Journal of Alloys and Compounds",["cited_original_source"],["NI-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Xiaoma Tao","Pei Yao","Wenwang Wei"]],["p76939aae037044a5","doi:10.1016/j.jallcom.2018.04.253","10.1016/j.jallcom.2018.04.253","Experimental investigations of the Co–Ni–Ti system: Liquidus surface projection and isothermal section at 1373 K",2018,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NI-TI"],[],[],0,0,["Chenyang Zhou","Cuiping Guo","Jingbo Li"]],["pc7668489e5a5c6f4","doi:10.1016/j.jallcom.2018.05.214","10.1016/j.jallcom.2018.05.214","Al–Fe–Ge: New ternary compounds and phase equilibria at 800 °C",2018,"Journal of Alloys and Compounds",["discovery_lead"],["AL-FE-GE"],[],[],0,0,["Gabriel R. Reisinger","Herta S. Effenberger","Klaus W. Richter"]],["pf6b7c64a6eeb8397","doi:10.1016/j.jallcom.2018.05.328","10.1016/j.jallcom.2018.05.328","Phase equilibria of the Al-Si-La system between 0 and 50 at.% La at 600 and 800 °C",2018,"Journal of Alloys and Compounds",["discovery_lead"],["AL-LA-SI"],[],[],0,0,["Jufeng Du","Hao Tu","Haoping Peng"]],["p6453a91049501cb6","doi:10.1016/j.jallcom.2018.07.051","10.1016/j.jallcom.2018.07.051","Thermodynamic assessment of the Fe-Te system. Part II: Thermodynamic modeling",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TE","FE-TE"],["GM_FORM","HM_FORM","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],61,0,["C.-M. Arvhult","C. Guéneau","S. Gossé"]],["p41f67eb7842345da","doi:10.1016/j.jallcom.2018.07.211","10.1016/j.jallcom.2018.07.211","Experimental investigation and thermodynamic description of the Li–Si–Mn ternary system",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN","SI","LI-MN","LI-SI","MN-SI","LI-MN-SI"],["LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE"],["experimental","model","unspecified"],33,0,["Zhaohui Long","Xiaorong Dai","Zhi Li"]],["pce5508b00bd03e0d","doi:10.1016/j.jallcom.2018.07.254","10.1016/j.jallcom.2018.07.254","Experimental determination and thermodynamic description of the Nb-V binary system",2018,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NB-V"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["Jiangtao Gao","Changrong Li","Jingbo Dang"]],["p3cb4a94cd80d22cb","doi:10.1016/j.jallcom.2018.08.324","10.1016/j.jallcom.2018.08.324","Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["BA","BI","BA-BI"],["ACTIVITY","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME","TRANSITION_TEMPERATURE"],["dft","experimental","model"],86,0,["Jinming Liu","Pin-Wen Guan","Cassie N. Marker"]],["p6b2aa36751660c32","doi:10.1016/j.jallcom.2018.10.223","10.1016/j.jallcom.2018.10.223","Thermodynamic reassessment of the Sb-Sn and In-Sb-Sn systems",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SB-SN","IN-SB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["V.A. Lysenko"]],["p2c85e5c8464a3eef","doi:10.1016/j.jallcom.2018.11.376","10.1016/j.jallcom.2018.11.376","Formation enthalpies of various ternary intermetallic compounds in the Cu-Li-Sn system",2019,"Journal of Alloys and Compounds",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["S. Fürtauer","H. Flandorfer"]],["p4704cdeaf7246f7e","doi:10.1016/j.jallcom.2018.12.093","10.1016/j.jallcom.2018.12.093","Experimental investigation of phase equilibria in the Ce-Fe-Ni system",2019,"Journal of Alloys and Compounds",["discovery_lead"],["CE-FE-NI"],[],[],0,0,["M. Mardani","I. Fartushna","A. Khvan"]],["p5ba00e536843d926","doi:10.1016/j.jallcom.2018.12.205","10.1016/j.jallcom.2018.12.205","Thermodynamic description and solidified microstructure of the Co-Ge system",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CO-GE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],75,0,["Yinping Zeng","Yong Du","Han Li"]],["pf50da9542369a9ed","doi:10.1016/j.jallcom.2018.12.377","10.1016/j.jallcom.2018.12.377","Thermodynamic investigation of the Mg-Ni-Zn system by experiments and calculations and its application",2019,"Journal of Alloys and Compounds",["discovery_lead"],["MG-NI-ZN"],[],[],0,0,["Kai Xu","Shuhong Liu","Yong Du"]],["p99504d5a8e58c43e","doi:10.1016/j.jallcom.2019.01.222","10.1016/j.jallcom.2019.01.222","Phase equilibria in the Cr-Si-Ti system below 40 at.% Si",2019,"Journal of Alloys and Compounds",["discovery_lead"],["CR-SI-TI"],[],[],0,0,["M. Bulanova","J.C. Tedenac","I. Fartushna"]],["p450aabf9579d06e9","doi:10.1016/j.jallcom.2019.03.016","10.1016/j.jallcom.2019.03.016","Thermodynamic study of the Ag-In-Sn system by the EMF method",2019,"Journal of Alloys and Compounds",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["V.P. Vassiliev","V.A. Lysenko","J.P. Bros"]],["p928a4a679f5ff3ec","doi:10.1016/j.jallcom.2019.04.170","10.1016/j.jallcom.2019.04.170","Critical evaluation and thermodynamic modeling of the Al-Co-Fe system",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CO","AL-CO","AL-FE","AL-CO-FE"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],44,2,["Marlena Ostrowska","Gabriele Cacciamani"]],["p49e9f8c1a72aa305","doi:10.1016/j.jallcom.2019.04.223","10.1016/j.jallcom.2019.04.223","Measurement of phase equilibria in Ti-Co-Ge ternary system",2019,"Journal of Alloys and Compounds",["discovery_lead"],["CO-GE-TI"],[],[],0,0,["K. Hu","S.S. Dong","C. Shen"]],["pc7cfe4a444e1c907","doi:10.1016/j.jallcom.2019.05.294","10.1016/j.jallcom.2019.05.294","Experimental study and thermodynamic modelling of the Cu-Fe-Si-U sub-systems",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-U","CU-SI-U","CU-FE-SI-U"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],12,0,["L. Soldi","S. Gossé","A. Laplace"]],["pf3538e517ecb4dba","doi:10.1016/j.jallcom.2019.05.341","10.1016/j.jallcom.2019.05.341","Experimental study and thermodynamic re-modelling of the constituent binaries and ternary B–Fe–Ti system",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-FE","B-TI","FE-TI","B-FE-TI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model","unspecified"],322,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p143ddf6d57708b78","doi:10.1016/j.jallcom.2019.06.236","10.1016/j.jallcom.2019.06.236","Phase diagram and thermodynamic model for the Cu-Si and the Cu-Fe-Si systems",2019,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-SI","CU-FE-SI"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["Luca Soldi","Annabelle Laplace","Mathieu Roskosz"]],["pe95da26c4ef00baf","doi:10.1016/j.jallcom.2019.151777","10.1016/j.jallcom.2019.151777","Isothermal sections of the Co–Nb-Re phase diagram at 1200 and 1375 K",2020,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NB-RE"],[],[],0,0,["Ivan I. Fedorayev","Elshat Yu Kerimov","Sergei N. Sulyanov"]],["p3c07b86b1829f7dc","doi:10.1016/j.jallcom.2019.152110","10.1016/j.jallcom.2019.152110","Experimental investigation of the Al–Co–Fe phase diagram over the whole composition range",2020,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-FE"],[],[],0,0,["Lilong Zhu","Sujeily Soto-Medina","Richard G. Hennig"]],["pdccfbb1cb89d2513","doi:10.1016/j.jallcom.2019.152297","10.1016/j.jallcom.2019.152297","Experimental study and thermodynamic evaluation of Mg–La–Zn system",2020,"Journal of Alloys and Compounds",["discovery_lead"],["LA-MG-ZN"],[],[],0,0,["Qun Luo","Cong Zhai","Qinfen Gu"]],["pcb727e00a478b6a5","doi:10.1016/j.jallcom.2019.153200","10.1016/j.jallcom.2019.153200","Thermodynamic modelling of the Fe–Sn–Zr system based on new experiments and first-principles calculations",2020,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-SN","FE-ZR","FE-SN-ZR"],["HM_FORM","HM_MIX","PHASE_COMPOSITION"],["dft","model","unspecified"],43,0,["Paul Lafaye","Caroline Toffolon-Masclet","Jean-Claude Crivello"]],["pa31b6aae19c7b42e","doi:10.1016/j.jallcom.2019.153473","10.1016/j.jallcom.2019.153473","Phase equilibria of the Al–Cr–Sn ternary system at 600 and 800 °C",2020,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-SN"],[],[],0,0,["Zhanpeng Zhao","Hao Tu","Ya Liu"]],["pb3416012f0076b11","doi:10.1016/j.jallcom.2020.153843","10.1016/j.jallcom.2020.153843","Experimental study of the liquidus surface in the V-rich portion of the V-Si-B system",2020,"Journal of Alloys and Compounds",["discovery_lead"],["B-SI-V"],[],[],0,0,["G. Hasemann"]],["p7547506941bdeaa6","doi:10.1016/j.jallcom.2020.153962","10.1016/j.jallcom.2020.153962","Assessing phase equilibria and atomic mobility of intermetallic compounds in aluminum-magnesium alloy system",2020,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-MG"],[],[],0,0,["Renhai Shi","Ziang Zhu","Alan A. Luo"]],["p3733564cca94cd5c","doi:10.1016/j.jallcom.2020.154156","10.1016/j.jallcom.2020.154156","Thermodynamic description, hardness and electrical conductivity of the Bi–Ni–Zn system: Experiment and modeling",2020,"Journal of Alloys and Compounds",["discovery_lead"],["BI-NI-ZN"],[],[],0,0,["Milena Premovic","Dusko Minic","Yong Du"]],["p423fd43f6c52072a","doi:10.1016/j.jallcom.2020.154158","10.1016/j.jallcom.2020.154158","The effects of Fe and Si on the phase equilibria in a γ′-strengthened Co–Al–W-based superalloy",2020,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-W"],[],[],0,0,["Eric A. Lass"]],["p6c9fd4799ae4bc9f","doi:10.1016/j.jallcom.2020.154236","10.1016/j.jallcom.2020.154236","Phase equilibria in the Ti–Al–Cr system at 1000 °C",2020,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-TI"],[],[],0,0,["Shuai Xu","Heng Zhang","Gang Yang"]],["p83b93ec213fbd185","doi:10.1016/j.jallcom.2020.154730","10.1016/j.jallcom.2020.154730","Phase equilibria and new misfit layer compound in the ternary system of Pb–Se–V",2020,"Journal of Alloys and Compounds",["discovery_lead"],["PB-SE-V"],[],[],0,0,["Gabriel R. Reisinger","Klaus W. Richter"]],["pe3ce19022106feba","doi:10.1016/j.jallcom.2020.155195","10.1016/j.jallcom.2020.155195","Hot compression deformation behavior and processing maps of ATI 718Plus superalloy",2020,"Journal of Alloys and Compounds",["cited_original_source"],["RE-ZR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Jianbo Zhang","Chongji Wu","Yuanyi Peng"]],["p8f5fd16507687ed6","doi:10.1016/j.jallcom.2020.155373","10.1016/j.jallcom.2020.155373","Experimental investigation of phase equilibria in the Nb–Ni–Si refractory alloy system at 1323 K",2020,"Journal of Alloys and Compounds",["discovery_lead"],["NB-NI-SI"],[],[],0,0,["Vinícius O. dos Santos","Luiz T.F. Eleno","Cláudio G. Schön"]],["pbf3a1c93f075e61f","doi:10.1016/j.jallcom.2020.155726","10.1016/j.jallcom.2020.155726","Formation of complex intermetallic phases in novel refractory high-entropy alloys NbMoCrTiAl and TaMoCrTiAl: Thermodynamic assessment and experimental validation",2020,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Franz Müller","Bronislava Gorr","Hans-Jürgen Christ"]],["p7860dee7c066c622","doi:10.1016/j.jallcom.2020.156075","10.1016/j.jallcom.2020.156075","Hydrogen storage properties of Mn and Cu for Fe substitution in TiFe0.9 intermetallic compound",2021,"Journal of Alloys and Compounds",["cited_original_source"],["FE-MN-TI"],["PHASE_COMPOSITION"],["experimental"],0,8,["Erika M. Dematteis","Fermin Cuevas","Michel Latroche"]],["p8a5e344914ab3e92","doi:10.1016/j.jallcom.2020.156122","10.1016/j.jallcom.2020.156122","Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W",2020,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-CR","CR-FE","FE-W","CR-FE-RE-W"],["LATTICE_A","LATTICE_C"],["unspecified"],6,0,["Marlena Ostrowska","Gabriele Cacciamani"]],["pff6db43f148cc854","doi:10.1016/j.jallcom.2020.156356","10.1016/j.jallcom.2020.156356","Phase transformations and phase equilibria in the La–Ni and La–Ni–Fe systems. Part 1: Liquidus &amp; solidus projections",2020,"Journal of Alloys and Compounds",["discovery_lead"],["FE-LA-NI"],[],[],0,0,["I. Fartushna","M. Mardani","I. Bajenova"]],["p584539c235417826","doi:10.1016/j.jallcom.2020.156463","10.1016/j.jallcom.2020.156463","Liquidus projection of the Al–Ti–Zr system",2020,"Journal of Alloys and Compounds",["discovery_lead"],["AL-TI-ZR"],[],[],0,0,["D.A. Abreu","A.A.A.P. Silva","J.C.P. Santos"]],["pd9598201d37625cc","doi:10.1016/j.jallcom.2020.157064","10.1016/j.jallcom.2020.157064","Experimental investigation and thermodynamic modeling of the binary Pt–Sn system",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PT-SN"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],107,0,["Senlin Cui","Matthew Lynn","Ralph E. Napolitano"]],["p2245599ce2a68c2d","doi:10.1016/j.jallcom.2020.157165","10.1016/j.jallcom.2020.157165","Thermodynamic assessment of the Co–Fe–Ni system and diffusion study of its fcc phase",2021,"Journal of Alloys and Compounds",["discovery_lead"],["CO-FE-NI"],[],[],0,0,["Cheng-Hui Xia","Yang Wang","Jing-Jing Wang"]],["p3066974627748532","doi:10.1016/j.jallcom.2020.157173","10.1016/j.jallcom.2020.157173","Thermodynamic re-modelling of the ternary B–Fe–Mo system based on novel experimental data",2021,"Journal of Alloys and Compounds",["discovery_lead"],["B-FE-MO"],[],[],0,0,["V.T. Witusiewicz","A.A. Bondar","U. Hecht"]],["p70fd5241f737c12e","doi:10.1016/j.jallcom.2020.157239","10.1016/j.jallcom.2020.157239","Ag–Sb/Cu interfacial reactions and Ag–Cu–Sb phase equilibria",2021,"Journal of Alloys and Compounds",["discovery_lead"],["AG-CU-SB"],[],[],0,0,["Sinn-wen Chen","Ya-Hsiang Hsu","Hao-wei Shih"]],["p846153dedf482a42","doi:10.1016/j.jallcom.2020.157373","10.1016/j.jallcom.2020.157373","The Cu–Te system: Phase relations determination and thermodynamic assessment",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-TE"],["ACTIVITY","EMF","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],139,23,["Dandan Huang","Rumo Han","Yao Wang"]],["p058153a62224d9cb","doi:10.1016/j.jallcom.2020.157381","10.1016/j.jallcom.2020.157381","Sb–Sn alloy anodes for Li-ion batteries: The ternary system Li–Sb–Sn",2021,"Journal of Alloys and Compounds",["discovery_lead"],["LI-SB-SN"],[],[],0,0,["Patric Berger","Hans Flandorfer"]],["pf1d4b40e3eb4df16","doi:10.1016/j.jallcom.2020.157509","10.1016/j.jallcom.2020.157509","Experimental measurement and thermodynamic optimization on the solidus miscibility gap of the Mo-V binary and the Mo-Nb-V ternary systems",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-V","MO-NB-V"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],31,0,["Wenkui Yang","Zhikui Gao","Changrong Li"]],["pb496062f9a28ea95","doi:10.1016/j.jallcom.2020.158070","10.1016/j.jallcom.2020.158070","Laves phases in the U – Mo – Zr system",2021,"Journal of Alloys and Compounds",["discovery_lead"],["MO-U-ZR"],[],[],0,0,["Nathanael Wagner Sales Morais","Cláudio Geraldo Schön"]],["pece69053d15a4105","doi:10.1016/j.jallcom.2020.158396","10.1016/j.jallcom.2020.158396","On the Mg-Pb system. Calorimetric studies and thermodynamic calculations",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["PB","MG-PB"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model"],93,0,["A. Dębski","W. Gierlotka","S. Terlicka"]],["p8f671159d83bd7fd","doi:10.1016/j.jallcom.2020.158484","10.1016/j.jallcom.2020.158484","Phase equilibria, crystal structure of δ1-MnZn9 and thermodynamic re-assessment of the Zn-Mn system",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MN-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],98,0,["Xiaojing Li","Shuhong Liu","Jinhui Huang"]],["p2bf5050158edcb93","doi:10.1016/j.jallcom.2020.158578","10.1016/j.jallcom.2020.158578","Phase relation and transition in the Ti-Al-Mn system",2021,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MN-TI"],[],[],0,0,["X.M. Huang","G.M. Cai","J. Zhang"]],["pa3ce8c80d2762df9","doi:10.1016/j.jallcom.2021.158618","10.1016/j.jallcom.2021.158618","Phase equilibria thermodynamics and solidified microstructure in the Ag-Cr-Zr system",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-CR","CR-ZR","AG-CR-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],105,0,["Chenying Shi","Yuling Liu","Biaobiao Yang"]],["p35a8a5c43ef807b6","doi:10.1016/j.jallcom.2021.158715","10.1016/j.jallcom.2021.158715","On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn",2021,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MN-NB","MN-TA","MN-NB-O","MN-O-TA"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_A_B","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],82,0,["Xinlin Yan","Pavel Brož","Jan Vřešťál"]],["p6fcb450dc2fe85e5","doi:10.1016/j.jallcom.2021.159406","10.1016/j.jallcom.2021.159406","Experimental investigation of isothermal sections at 1373 and 1473 K in the Co–Nb–Ti system",2021,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NB-TI"],[],[],0,0,["Dawei Wei","Xiaofeng Bai","Cuiping Guo"]],["p06847dd83578aca9","doi:10.1016/j.jallcom.2021.161048","10.1016/j.jallcom.2021.161048","Phase equilibria of the Mg–Gd–Zn system at 500 °C",2021,"Journal of Alloys and Compounds",["discovery_lead"],["GD-MG-ZN"],[],[],0,0,["Honghui Xu","Hai-Lin Chen","Peisheng Wang"]],["p85956541957943fc","doi:10.1016/j.jallcom.2021.161153","10.1016/j.jallcom.2021.161153","Critical assessment and thermodynamic modeling of the Al-Mn-O system",2021,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MN-O"],[],[],0,0,["M. Ilatovskaia","O. Fabrichnaya"]],["pea6746d372f5fb14","doi:10.1016/j.jallcom.2021.161580","10.1016/j.jallcom.2021.161580","Interfacial reactions in Ag/Se, Ag/Se-30at%Te and Ag2Te/Se couples and the phase equilibria of the Ag-Se-Te ternary system",2021,"Journal of Alloys and Compounds",["discovery_lead"],["AG-SE-TE"],[],[],0,0,["Yohanes Hutabalian","Sinn-wen Chen"]],["pa9c379f7c8af2c9e","doi:10.1016/j.jallcom.2021.161937","10.1016/j.jallcom.2021.161937","Calorimetric studies and thermodynamic calculations of the Ag-Mg system",2022,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MG","AG-MG"],["HEAT_CONTENT","HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model"],113,0,["A. Dębski","W. Gierlotka","W. Gąsior"]],["p6bf70d23001072e5","doi:10.1016/j.jallcom.2021.161957","10.1016/j.jallcom.2021.161957","Experimental investigation and thermodynamic modeling of the ternary Ti–Fe–Mn system for hydrogen storage applications",2022,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN","TI","FE-MN","MN-TI","FE-MN-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["dft","experimental","model","unspecified"],109,0,["Weisen Zheng","Wei Song","Tong Wu"]],["pe7d2f693f9031386","doi:10.1016/j.jallcom.2021.162109","10.1016/j.jallcom.2021.162109","Low temperature study of phase equilibria in the Co–Ni–W ternary system: Evidence of a new intermetallic phase Co3W-D0a",2022,"Journal of Alloys and Compounds",["discovery_lead"],["CO-NI-W"],[],[],0,0,["Nicolas Bouliez","Jérôme Andrieux","Rodica Chiriac"]],["ped73952d3655f83b","doi:10.1016/j.jallcom.2021.162655","10.1016/j.jallcom.2021.162655","Experimental investigation of phase equilibria in the Co−Hf−Mo system at 1373 and 1223 K",2022,"Journal of Alloys and Compounds",["discovery_lead"],["CO-HF-MO"],[],[],0,0,["Jiejie Shi","Cuiping Guo","Changrong Li"]],["p065f49a6ec624474","doi:10.1016/j.jallcom.2021.162722","10.1016/j.jallcom.2021.162722","Thermodynamic modeling of the Al-Co-Cr-Fe-Ni high entropy alloys supported by key experiments",2022,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-CR-FE-NI"],[],[],0,0,["Marlena Ostrowska","Paola Riani","Brandon Bocklund"]],["paf1e3d4718e81707","doi:10.1016/j.jallcom.2021.163258","10.1016/j.jallcom.2021.163258","Liquidus projection of the Al-Cr-V system",2022,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-V"],[],[],0,0,["D.F. Barros","J.C.P. Santos","D.A. Abreu"]],["pb0c089bfb3bd40fc","doi:10.1016/j.jallcom.2022.164178","10.1016/j.jallcom.2022.164178","Al-Fe-Ge: Phase equilibria and new ternary compounds at 400 °C",2022,"Journal of Alloys and Compounds",["discovery_lead"],["AL-FE-GE"],[],[],0,0,["Gabriel R. Reisinger","Herta S. Effenberger","Klaus W. Richter"]],["pf853af896d33b8b5","doi:10.1016/j.jallcom.2022.164384","10.1016/j.jallcom.2022.164384","Structure and properties of phases in the Cu2-ХSe-Sb2Se3 system. The Cu2-XSe-Sb2Se3 phase diagram",2022,"Journal of Alloys and Compounds",["cited_original_source"],["CU-SB-SE"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["M.A. Shtykova","M.S. Molokeev","B.A. Zakharov"]],["pdae5f7b7052196d9","doi:10.1016/j.jallcom.2022.164524","10.1016/j.jallcom.2022.164524","Phase equilibria and liquidus projection determination of the Hf–Si–V ternary system",2022,"Journal of Alloys and Compounds",["discovery_lead"],["HF-SI-V"],[],[],0,0,["Wenkui Yang","Changrong Li","Cuiping Guo"]],["pfcd5d443c023627b","doi:10.1016/j.jallcom.2022.165574","10.1016/j.jallcom.2022.165574","Alloying and mechanical properties of W-Fe-B ternary system",2022,"Journal of Alloys and Compounds",["discovery_lead"],["B-FE-W"],[],[],0,0,["Quan Gao","Zhenlin Lu","Lei Jia"]],["p67bdbf3f63dcb166","doi:10.1016/j.jallcom.2022.166516","10.1016/j.jallcom.2022.166516","Experimental investigation and thermodynamic description of the Co–Nb–Ti system",2022,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-NB","CO-TI","CO-NB-TI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],63,0,["Dawei Wei","Xiaofeng Bai","Cuiping Guo"]],["p37bbb91f25a54cc6","doi:10.1016/j.jallcom.2022.166723","10.1016/j.jallcom.2022.166723","Experimental investigation and thermodynamic assessment of phase equilibria in the Al-Co-Ta ternary system",2022,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-TA","AL-CO-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],49,0,["Cuiping Wang","Xiaodong Chen","Peng Yang"]],["p5eb149f339731785","doi:10.1016/j.jallcom.2022.166838","10.1016/j.jallcom.2022.166838","Measurements of high phase transition temperatures and construction of Ni-Si-Zr phase diagram",2022,"Journal of Alloys and Compounds",["discovery_lead"],["NI-SI-ZR"],[],[],0,0,["V.B. Rajkumar","Yinping Zeng","Yuling Liu"]],["p930e742612ba1db5","doi:10.1016/j.jallcom.2022.167980","10.1016/j.jallcom.2022.167980","Experimental investigation and thermodynamic assessment of the Al–Ag–Sc system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AG-AL-SC"],[],[],0,0,["Zixuan Deng","Qi Hu","Yueyan Tian"]],["p775fb6265b71406d","doi:10.1016/j.jallcom.2022.168118","10.1016/j.jallcom.2022.168118","Experimental study and thermodynamic modelling of the ternary system Fe–Ni–Si with re-modelling of the constituent binary systems",2023,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-NI","FE-SI","NI-SI","FE-NI-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],33,0,["V.T. Witusiewicz","O. Stryzhyboroda","S. Vinke"]],["pfc489a952d9de615","doi:10.1016/j.jallcom.2022.168361","10.1016/j.jallcom.2022.168361","The η-Al5Fe2 phase in the Al–Fe system: The issue with the sublattice model",2023,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-FE"],["GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],64,0,["M. Ilatovskaia","H. Becker","O. Fabrichnaya"]],["p8d5cff908f1fbbaa","doi:10.1016/j.jallcom.2022.168696","10.1016/j.jallcom.2022.168696","Experimental investigation and thermodynamic description of the Fe–Hf–Nb system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["FE-HF-NB"],[],[],0,0,["Jiaxing Sun","Chunyu Ming","Bo Yang"]],["p9c00f7e0c5c2a6ee","doi:10.1016/j.jallcom.2023.169114","10.1016/j.jallcom.2023.169114","Experimental investigation and thermodynamic calculation of the Co-Al-Mo ternary system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-MO"],[],[],0,0,["Beilei Liao","Xuemei Ouyang","Huaxuan Li"]],["p92abb97c45864965","doi:10.1016/j.jallcom.2023.169312","10.1016/j.jallcom.2023.169312","Experimental investigation on phase equilibria in Mg-Y-Ag system at 400 and 500 ℃",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AG-MG-Y"],[],[],0,0,["Haoliang Xiang","Weijing Zeng","Yexin Lang"]],["pd4db06a78b6c723d","doi:10.1016/j.jallcom.2023.169800","10.1016/j.jallcom.2023.169800","Phase relationships investigation of the Al-Ti-La ternary system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AL-LA-TI"],[],[],0,0,["Xiangbiao Shi","Liping Xu","Fangqi Xiao"]],["pba021d7ad6b3ee57","doi:10.1016/j.jallcom.2023.170013","10.1016/j.jallcom.2023.170013","Experimental investigation and thermodynamic optimization of the Co–Ta–Zr system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["CO-TA-ZR"],[],[],0,0,["Jiaxing Sun","Cuiping Guo","Changrong Li"]],["p00a6a73319844b73","doi:10.1016/j.jallcom.2023.170276","10.1016/j.jallcom.2023.170276","Investigation of the intermetallic phase stabilities and phase equilibria in Cu-Co-Sm system. Part 1: Cu-Sm system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CU-SM"],[],[],0,0,["I. Bajenova","E. Gvozdeva","A. Khvan"]],["pf60cf0483bc73f2d","doi:10.1016/j.jallcom.2023.170741","10.1016/j.jallcom.2023.170741","Experimental investigation and thermodynamic calculation of phase equilibria in the ternary Fe-Si-Ta system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["FE-SI-TA"],[],[],0,0,["Xingjun Liu","Yunrui Cui","Liangfeng Huang"]],["p4742504162bc0158","doi:10.1016/j.jallcom.2023.170931","10.1016/j.jallcom.2023.170931","Experimental study on phase relations in the Al-Mo-Nb ternary system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MO-NB"],[],[],0,0,["Hao Wu","Changrong Li","Cuiping Guo"]],["pd5ea4e9c60b1c095","doi:10.1016/j.jallcom.2023.171263","10.1016/j.jallcom.2023.171263","Investigation of the hardness and enthalpy of formation of the Sigma phase and the phase equilibria in the Cr-Co-Mn system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CR-MN"],[],[],0,0,["S. Kuzovchikov","I. Bajenova","A. Khvan"]],["pc98be2bfded93230","doi:10.1016/j.jallcom.2023.171315","10.1016/j.jallcom.2023.171315","Phase equilibria of the Co-Cr-Mn ternary system at 700 ℃",2023,"Journal of Alloys and Compounds",["discovery_lead"],["CO-CR-MN"],[],[],0,0,["K. Han","R. Sahara","T. Abe"]],["p0f30ac363f46a1a8","doi:10.1016/j.jallcom.2023.171444","10.1016/j.jallcom.2023.171444","Phase equilibria in iron-rich Sm–Fe–Ti and Sm–(Fe,Co)–Ti alloys at 1100–1200 °C",2023,"Journal of Alloys and Compounds",["discovery_lead"],["FE-SM-TI"],[],[],0,0,["A.M. Gabay","Chaoya Han","Chaoying Ni"]],["p920db57f8f4537cd","doi:10.1016/j.jallcom.2023.171455","10.1016/j.jallcom.2023.171455","Effect of Mn on eutectic phase equilibria in Al-rich Al-Ce-Ni alloys",2023,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CE-NI"],[],[],0,0,["Alice E. Perrin","Richard A. Michi","Donovan N. Leonard"]],["p944f0258c73adf12","doi:10.1016/j.jallcom.2023.171721","10.1016/j.jallcom.2023.171721","Phase equilibria in the Zr-Co-Sn system",2023,"Journal of Alloys and Compounds",["discovery_lead"],["CO-SN-ZR"],[],[],0,0,["M. Bulanova","I. Fartushna","A. Samelyuk"]],["p2aecc2a07f2259c2","doi:10.1016/j.jallcom.2023.172509","10.1016/j.jallcom.2023.172509","Thermodynamic study of the Ca-Cu-Zn ternary system with key experimental measurements",2024,"Journal of Alloys and Compounds",["discovery_lead"],["CA-CU-ZN"],[],[],0,0,["Jian Wang","Chen Ji","Senlin Cui"]],["p602197c5be6573fe","doi:10.1016/j.jallcom.2023.173060","10.1016/j.jallcom.2023.173060","Constitution, physical properties and thermodynamic modeling of the Hf-Mn system",2024,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MN","HF-MN","HF-MN-O"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],78,0,["Pavel Brož","Xinlin Yan","Vitaliy Romaka"]],["p1532da59d96d67c9","doi:10.1016/j.jallcom.2023.173279","10.1016/j.jallcom.2023.173279","Thermodynamic properties of refractory Mo-Nb-V-Ti high entropy alloys (HEAs)",2024,"Journal of Alloys and Compounds",["discovery_lead"],["MO-NB-TI-V"],[],[],0,0,["László Bencze","Georg Hasemann","Dmitry Sergeev"]],["p762b1ad468d701cd","doi:10.1016/j.jallcom.2024.173607","10.1016/j.jallcom.2024.173607","Experimental investigation and thermodynamic assessment of phase equilibria in the Al–Cr–Ta ternary system",2024,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-TA"],[],[],0,0,["Xin Xia","Chuang Shi","Na Li"]],["p33a6bd5cf3f2c9b6","doi:10.1016/j.jallcom.2024.173667","10.1016/j.jallcom.2024.173667","Phase equilibria and solidification characteristics in the Al-rich region of the Al-Ti-Er system",2024,"Journal of Alloys and Compounds",["discovery_lead"],["AL-ER-TI"],[],[],0,0,["Liping Xu","Jiawei Lv","Hongqun Tang"]],["p7c2554d99bd8075a","doi:10.1016/j.jallcom.2024.174011","10.1016/j.jallcom.2024.174011","Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations",2024,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI","V","CR-V","CR-NI-V","B-CR-NI-V"],["HM_FORM","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],66,0,["Beril Tonyali","Hui Sun","Brandon Bocklund"]],["p0b77995e6679e99d","doi:10.1016/j.jallcom.2024.175108","10.1016/j.jallcom.2024.175108","Two-phase separation facilitating the ordering of L10-FePt: experimental and thermodynamic investigation on Fe–Pt–Cu phase diagrams",2024,"Journal of Alloys and Compounds",["discovery_lead"],["CU-FE-PT"],[],[],0,0,["Zunhong Wen","Wensheng Zhao","Yanglin Wang"]],["pf0cfa38d2355216f","doi:10.1016/j.jallcom.2024.175195","10.1016/j.jallcom.2024.175195","Experimental determination and thermodynamic optimization of Nb-Al-Y ternary system",2024,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NB-Y"],[],[],0,0,["Jingxian Hu","Dan Zhang","Ying Ran"]],["p5e9f5dcd33dcfb68","doi:10.1016/j.jallcom.2024.175588","10.1016/j.jallcom.2024.175588","Experimental investigations and thermodynamic modelling of the ternary system Pb-Mo-O",2024,"Journal of Alloys and Compounds",["discovery_lead"],["MO-O-PB"],[],[],0,0,["Andries van Hattem","Robert Dankelman","Eric Colineau"]],["p8c6cd9d64123a2b6","doi:10.1016/j.jallcom.2025.179764","10.1016/j.jallcom.2025.179764","Thermodynamic description of the Ge-Sb-Te phase change materials and its applications in predictions of crystallization and solidification",2025,"Journal of Alloys and Compounds",["discovery_lead"],["GE-SB-TE"],[],[],0,0,["Dongyu Cui","Jiong Wang","Jiaqiang Zhou"]],["p200a735815311f5d","doi:10.1016/j.jallcom.2025.180592","10.1016/j.jallcom.2025.180592","DFT-based thermodynamic stabilities of the ternary compounds and calculation of the system U-B-C",2025,"Journal of Alloys and Compounds",["discovery_lead"],["B-C-U"],[],[],0,0,["J. Vrestal","R. Podloucky","H. Noël"]],["p1333e64fa1714cf3","doi:10.1016/j.jallcom.2025.182976","10.1016/j.jallcom.2025.182976","Enhancing mechanical properties of γ/γ′ Co-Ni-Al-Nb-based superalloys through tailored adjustments",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CO-NB-NI"],[],[],0,0,["S.B. Xia","B.Y. Ren","Z.J. Han"]],["pca74120522321b82","doi:10.1016/j.jallcom.2025.183108","10.1016/j.jallcom.2025.183108","Experimental investigation and thermodynamic modeling of the Al−Ni−Ru ternary system in Al-rich region",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NI-RU"],[],[],0,0,["Du-pei Ma","Zhi Li","Jing-xian Hu"]],["pd28ae382b4fc1839","doi:10.1016/j.jallcom.2025.183296","10.1016/j.jallcom.2025.183296","Measurement and thermodynamic optimization of phase equilibria in Mg-Ag-Gd ternary system",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AG-GD-MG"],[],[],0,0,["Ziqing Wang","Hongchen Guo","Jian Peng"]],["p76562e7e19924b90","doi:10.1016/j.jallcom.2025.183393","10.1016/j.jallcom.2025.183393","Experimental investigation on phase equilibria in Mg-Sc-Ag system at 400 and 500 ℃",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AG-MG-SC"],[],[],0,0,["Shuibin Kang","Ziqing Wang","Hongchen Guo"]],["pf3e87193c16861a9","doi:10.1016/j.jallcom.2025.183910","10.1016/j.jallcom.2025.183910","Experimental investigation and thermodynamic optimization of the Sb-Si-Te phase-change memory material",2025,"Journal of Alloys and Compounds",["discovery_lead"],["SB-SI-TE"],[],[],0,0,["Yongji Wang","Changrong Li","Cuiping Guo"]],["p63d2707622bf173f","doi:10.1016/j.jallcom.2025.184123","10.1016/j.jallcom.2025.184123","Experimental investigation and thermodynamic description of the Cu-Sn-Zr ternary system",2025,"Journal of Alloys and Compounds",["discovery_lead"],["CU-SN-ZR"],[],[],0,0,["Bao Sun","Biao Hu","Zongying Pan"]],["p535c10a07255572b","doi:10.1016/j.jallcom.2025.185205","10.1016/j.jallcom.2025.185205","The experimental phase equilibria studies of the Cu-Sb-S system",2025,"Journal of Alloys and Compounds",["discovery_lead"],["CU-S-SB"],[],[],0,0,["Modassir Akhtar","Maksym Shevchenko","Svetlana Sineva"]],["pd24cc0106deae048","doi:10.1016/j.jallcom.2025.185226","10.1016/j.jallcom.2025.185226","Thermodynamic database of quaternary Al-Si-Mg-Sb system and its application in the design of Sb-modified Al-Si-Mg casting alloys",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MG-SI","AL-MG-SB-SI"],[],[],0,0,["Daoju Xu","Wang Yi","Mingzong Zhang"]],["p81b12ce7f0375a88","doi:10.1016/j.jallcom.2025.185367","10.1016/j.jallcom.2025.185367","Thermodynamic description of the Hf–Mo–Ni system with experimental determination for phase stability of NiHf3 and phase diagram",2025,"Journal of Alloys and Compounds",["discovery_lead"],["HF-MO-NI"],[],[],0,0,["Jiaxing Sun","Jiejie Shi","Lingbing Meng"]],["pa3a848942dcd240e","doi:10.1016/j.jallcom.2025.185382","10.1016/j.jallcom.2025.185382","Experimental Investigation and Thermodynamic Assessment of the Al-Cr-W Phase Diagram",2025,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CR-W"],[],[],0,0,["C.B. Li","L.D. Ye","B.Y. Jiang"]],["p76fd3541490101cc","doi:10.1016/j.jallcom.2025.185576","10.1016/j.jallcom.2025.185576","Phase equilibria and thermodynamic description of the Tb-Fe-B system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["B-FE-TB"],[],[],0,0,["Chengliang Qiu","Shuhong Liu","Wei Yang"]],["p53d55a8268f93362","doi:10.1016/j.jallcom.2026.185956","10.1016/j.jallcom.2026.185956","Phase equilibria and thermodynamic modeling of the Mg-Si-Y system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["MG-SI-Y"],[],[],0,0,["Xuezhen Che","Shuhong Liu"]],["p75ff239bbece5972","doi:10.1016/j.jallcom.2026.186461","10.1016/j.jallcom.2026.186461","Experimental investigation and thermodynamic optimization of the Al–Hf–Zr system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["AL-HF-ZR"],[],[],0,0,["Feikuo Chen","Zeting Du","Hongtao Liang"]],["p8816c2ece6e7c401","doi:10.1016/j.jallcom.2026.186934","10.1016/j.jallcom.2026.186934","Experimental investigations and thermodynamic modeling of the Ce-Fe-Nd system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["CE-FE-ND"],[],[],0,0,["E. de Villoutreys","C. Bonnet","A. Quaini"]],["pb8e4ee8b16a9875b","doi:10.1016/j.jallcom.2026.187281","10.1016/j.jallcom.2026.187281","The experimental phase equilibria studies of the Cu-Sn-S system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["CU-S-SN"],[],[],0,0,["Modassir Akhtar","Maksym Shevchenko","Evgueni Jak"]],["p13a7391d9b99b753","doi:10.1016/j.jallcom.2026.187407","10.1016/j.jallcom.2026.187407","Phase equilibria and solidification paths in the X-Er-Y systems (X = Al, Zr)",2026,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Ri Liu","Yuling Liu","Xiaoxu Liu"]],["pb9ceb83c0c980a89","doi:10.1016/j.jallcom.2026.187919","10.1016/j.jallcom.2026.187919","Experimental determination of phase equilibria in the Co–Si binary system",2026,"Journal of Alloys and Compounds",["discovery_lead"],[],[],[],0,0,["Kazushige Ioroi","Shunya Mochimaru","Xiao Xu"]],["pfeac55b256316259","doi:10.1016/j.jallcom.2026.189156","10.1016/j.jallcom.2026.189156","Measurement of phase equilibria in Mg-Sc-Y ternary system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["MG-SC-Y"],[],[],0,0,["Shuibin Kang","Ling Fan","Huashan Liu"]],["p41349af782c70302","doi:10.1016/j.jallcom.2026.189316","10.1016/j.jallcom.2026.189316","Interesting microstructures, primary solidification phases and phase diagrams of the Bi-Cu-Te ternary system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["BI-CU-TE"],[],[],0,0,["Sinn-wen Chen","Hsin-Chieh Huang","Yung-Chun Tsai"]],["pdad23447255e3c6e","doi:10.1016/j.jallcom.2026.189395","10.1016/j.jallcom.2026.189395","Experimental determination and thermodynamic modeling of the Al–Mo–Zr system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["AL-MO-ZR"],[],[],0,0,["Xiaqi Chen","Jiaxing Sun","Cuiping Guo"]],["p972059581a11b155","doi:10.1016/j.jallcom.2026.189708","10.1016/j.jallcom.2026.189708","Phase equilibria and La-induced core-shell partitioning of Cu5Zr in the Cu-rich Cu-Zr-La system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["CU-LA-ZR"],[],[],0,0,["Xinrong Zhao","Jiateng Liu","Boxiao Liu"]],["p6f9ed0ee9eeb1779","doi:10.1016/j.jallcom.2026.189760","10.1016/j.jallcom.2026.189760","Effects of V on microstructural control of Au-Ni brazing alloys: phase equilibria and phase transformations of Au-Ni-V ternary system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["AU-NI-V"],[],[],0,0,["Qing Wu","Wensheng Zhao","Jianliang Fang"]],["p449f876e8a2405f4","doi:10.1016/j.jallcom.2026.190390","10.1016/j.jallcom.2026.190390","Experimental investigation and thermodynamic assessment of phase equilibria in the ternary Zr–Ta–Si system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["SI-TA-ZR"],[],[],0,0,["Zhe Yuan","Fali Liu","Zhangqi Qu"]],["pcb903e65cf215fe3","doi:10.1016/j.jallcom.2026.190801","10.1016/j.jallcom.2026.190801","Phase equilibrium and thermodynamic modeling of the Al-Zr-Nb system",2026,"Journal of Alloys and Compounds",["discovery_lead"],["AL-NB-ZR"],[],[],0,0,["Lideng Ye","Chenbo Li","Wenqing Zhao"]],["pfba521698414ef5b","doi:10.1016/j.jallcom.2026.191493","10.1016/j.jallcom.2026.191493","Experimental investigation on phase equilibria in Al-Cu-La system at 400 and 600 ℃",2026,"Journal of Alloys and Compounds",["discovery_lead"],["AL-CU-LA"],[],[],0,0,["Long Han","Ling Fan","Jian Peng"]],["p9d30236331360277","doi:10.1016/j.jallcom.2026.191496","10.1016/j.jallcom.2026.191496","CALPHAD coupled experimental investigation of structure–property evolution in solute lean Cu–Ni–Sn alloys",2026,"Journal of Alloys and Compounds",["discovery_lead"],["CU-NI-SN"],[],[],0,0,["Tafzeelul Kamal","Harish Ranot","Swapnadeep Mandal"]],["p69d257f91421a1ea","doi:10.1016/j.jallcom.2026.191552","10.1016/j.jallcom.2026.191552","Phase equilibria and thermodynamic optimization of the Mg-Zn-Er system with emphasis on LPSO stability in the Mg-rich region",2026,"Journal of Alloys and Compounds",["discovery_lead"],["ER-MG-ZN"],[],[],0,0,["Fali Liu","Hongyu Zhang","Yueyan Tian"]],["p0062e8602db0de7b","doi:10.1016/j.jcrysgro.2007.05.044","10.1016/j.jcrysgro.2007.05.044","Thermodynamic modeling of the Ga–N–Na system",2007,"Journal of Crystal Growth",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source","discovery_lead"],["GA-NA","GA-N-NA"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],14,0,["Jingfang Wang","Wenxia Yuan","Min Li"]],["p4fa36604ed33fefe","doi:10.1016/j.jcrysgro.2008.02.017","10.1016/j.jcrysgro.2008.02.017","Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations",2008,"Journal of Crystal Growth",["corpus_assessment_read","tdb_source_assessment"],["AS","FE","AS-FE"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","TRANSITION_TEMPERATURE"],["dft","experimental"],34,0,["Munekazu Ohno","Kanji Yoh"]],["p1f61ec20a4ae746c","doi:10.1016/j.jcrysgro.2009.12.002","10.1016/j.jcrysgro.2009.12.002","Crystal growth of K2UO4 and Na4UO5 using hydroxide fluxes",2010,"Journal of Crystal Growth",["cited_original_source"],["NA-O-U"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V"],["experimental"],0,5,["Irina P. Roof","Mark D. Smith","H.-C. zur Loye"]],["pdcd0e792006fcc3a","doi:10.1016/j.jcrysgro.2017.08.034","10.1016/j.jcrysgro.2017.08.034","Thermodynamic assessment and binary nucleation modeling of Sn-seeded InGaAs nanowires",2017,"Journal of Crystal Growth",["discovery_lead"],[],[],[],0,0,["Masoomeh Ghasemi","Malin Selleby","Jonas Johansson"]],["p641ba3eb411a5157","doi:10.1016/j.jct.2004.03.012","10.1016/j.jct.2004.03.012","Thermodynamics and phase equilibria in the Al–Bi–Sb system",2004,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AL-BI-SB"],[],[],0,0,["S. Acharya","J.P. Hajra"]],["p201b2fe18d10d5db","doi:10.1016/j.jct.2007.09.005","10.1016/j.jct.2007.09.005","Thermodynamic evidence for phase transition in MoO2−",2007,"The Journal of Chemical Thermodynamics",["cited_original_source"],["MO-O"],["HM_FORM"],["experimental"],0,1,["K.T. Jacob","V.S. Saji","J. Gopalakrishnan"]],["p76debe252bbee9d9","doi:10.1016/j.jct.2007.10.003","10.1016/j.jct.2007.10.003","Thermodynamic assessment of the phase equilibria in the Al–Ca–Sr system using the modified quasichemical model",2008,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AL-CA-SR"],[],[],0,0,["M. Aljarrah","M. Medraj"]],["p3388b625f20f9f6d","doi:10.1016/j.jct.2009.04.018","10.1016/j.jct.2009.04.018","Thermodynamic evaluation and optimization of the (Ca + C + O + S) system",2009,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CA-LU","CA-O"],["CPM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["model"],0,11,["Daniel Lindberg","Patrice Chartrand"]],["p0c81399febd1e20c","doi:10.1016/j.jct.2010.10.023","10.1016/j.jct.2010.10.023","Thermodynamic study of the uranium–vanadium system",2011,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment"],["U-V","AG-CU-FE-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["A. Berche","T. Alpettaz","S. Chatain"]],["pda9543345a504e3b","doi:10.1016/j.jct.2011.02.024","10.1016/j.jct.2011.02.024","Mass spectrometric studies of the vapour phase in the (Pu + O) system",2011,"The Journal of Chemical Thermodynamics",["cited_original_source"],["AM-O"],["HM_FORM","SM"],["model"],0,4,["P. Gotcu-Freis","J.-Y. Colle","J.-P. Hiernaut"]],["pc8b4808024c7392f","doi:10.1016/j.jct.2011.05.021","10.1016/j.jct.2011.05.021","Enthalpies of mixing of liquid systems for lead free soldering: Al–Cu–Sn system",2011,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AL-CU-SN"],[],[],0,0,["Hans Flandorfer","Meryem Rechchach","A. Elmahfoudi"]],["p84f76379c37f2091","doi:10.1016/j.jct.2012.07.025","10.1016/j.jct.2012.07.025","On the binary (Cu + Si) system: Thermodynamic modelling of the phase diagram and atomic mobility in face centred cubic phase",2013,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment"],["CU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],63,0,["Wojciech Gierlotka","Md. Azizul Haque"]],["paa486dc3e9483aa1","doi:10.1016/j.jct.2012.09.021","10.1016/j.jct.2012.09.021","Thermodynamic properties of RE2Co17 intermetallics at high temperatures (RE = Pr, Nd, Gd, Tb, Dy, Ho, Er, Tm, Lu)",2013,"The Journal of Chemical Thermodynamics",["cited_original_source"],["FE-HO"],["HM_FORM","SM_FORM"],["experimental","model"],0,5,["A. Latini","V. Genova","J. Steiner"]],["p16a6edfe84981093","doi:10.1016/j.jct.2013.01.030","10.1016/j.jct.2013.01.030","Calorimetric studies of Cu–Li, Li–Sn, and Cu–Li–Sn",2013,"The Journal of Chemical Thermodynamics",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["S. Fürtauer","E. Tserenjav","A. Yakymovych"]],["p4cf7ce4e05843d6b","doi:10.1016/j.jct.2013.05.044","10.1016/j.jct.2013.05.044","Thermodynamic stability of RNi2 Laves phases",2013,"The Journal of Chemical Thermodynamics",["cited_original_source"],["NI-TB"],["HM_FORM"],["experimental"],0,1,["S. Delsante","R. Stifanese","G. Borzone"]],["pdd33bac20a6ffa0c","doi:10.1016/j.jct.2013.06.005","10.1016/j.jct.2013.06.005","Thermodynamic evaluation and optimization of the (Na + X) binary systems (X = Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation",2013,"The Journal of Chemical Thermodynamics",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE"],["model"],0,8,["Jian Wang","Naihua Miao","Patrice Chartrand"]],["pa5f401bd572f6b3e","doi:10.1016/j.jct.2013.09.025","10.1016/j.jct.2013.09.025","Experimental phase diagram of the AuSb–InSb section in the Au–In–Sb system",2014,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AU-IN-SB"],[],[],0,0,["S. Hassam","J. Rogez","Z. Bahari"]],["pff1c289519cd6f7d","doi:10.1016/j.jct.2013.11.037","10.1016/j.jct.2013.11.037","A thermodynamic assessment of the Iron+Holmium phase diagram",2014,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment"],["FE","HO","FE-HO"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],88,0,["S. Kardellass","C. Servant","N. Selhaoui"]],["p5413cd1c80bc05a0","doi:10.1016/j.jct.2014.08.015","10.1016/j.jct.2014.08.015","Critical evaluation and thermodynamic optimization of the Si-RE systems: Part I. Si-RE system (RE = La, Ce, Pr, Nd and Sm)",2015,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CE-SI"],["HM_FORM","INVARIANT_TEMPERATURE"],["model"],0,14,["Junghwan Kim","In-Ho Jung"]],["p5e56aed4a11053f6","doi:10.1016/j.jct.2015.01.004","10.1016/j.jct.2015.01.004","The heat capacity and entropy of the lithium silicides Li17Si4 and Li16.42Si4 in the temperature range from (2 to 873) K",2015,"The Journal of Chemical Thermodynamics",["cited_original_source"],["LI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Daniel Thomas","Michael Zeilinger","Daniel Gruner"]],["pfdff2a836b5d1d88","doi:10.1016/j.jct.2015.07.016","10.1016/j.jct.2015.07.016","Standard enthalpies of formation of selected XYZ half-Heusler compounds",2015,"The Journal of Chemical Thermodynamics",["cited_original_source"],["HF-NI-SN-TI"],["HM_FORM"],["experimental"],0,2,["Ming Yin","Philip Nash"]],["pad54f91a71c7e5a3","doi:10.1016/j.jct.2015.08.029","10.1016/j.jct.2015.08.029","Critical evaluation and thermodynamic optimization of the (U + Bi), (U + Si) and (U + Sn) binary systems",2016,"The Journal of Chemical Thermodynamics",["cited_original_source"],["SN-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Jian Wang","Kun Wang","Chunhua Ma"]],["p8aeabb80272c5b1c","doi:10.1016/j.jct.2015.10.008","10.1016/j.jct.2015.10.008","Thermodynamic modelling and in-situ neutron diffraction investigation of the (Ce + Mg + Zn) system",2016,"The Journal of Chemical Thermodynamics",["discovery_lead"],[],[],[],0,0,["Zhijun Zhu","Michael A. Gharghouri","Mamoun Medraj"]],["p660fe4367e4b5a23","doi:10.1016/j.jct.2016.06.021","10.1016/j.jct.2016.06.021","DSC investigation of phase equilibria in the Bi-Pb-Sb system",2016,"The Journal of Chemical Thermodynamics",["discovery_lead"],["BI-PB-SB"],[],[],0,0,["D.P. Yéo","S. Hassam","D. Boa"]],["pa5fdc5ca66fba3d0","doi:10.1016/j.jct.2016.07.040","10.1016/j.jct.2016.07.040","Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling",2016,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NP","NP-O","LA-NP-O-Y"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","OTHER","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],57,0,["A.L. Smith","J.-Y. Colle","O. Beneš"]],["pce7d335bc227bfb0","doi:10.1016/j.jct.2016.12.005","10.1016/j.jct.2016.12.005","Enthalpy of mixing in the Ag-Cd-In ternary liquid phase",2017,"The Journal of Chemical Thermodynamics",["cited_original_source"],["AG-CD-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["P. Benigni","S. Hassam","A. Decreton"]],["pa46d4d74606ebb55","doi:10.1016/j.jct.2017.04.003","10.1016/j.jct.2017.04.003","Thermodynamic assessment of the Na-O and Na-U-O systems: Margin to the safe operation of SFRs",2017,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NA","NA-O","NA-O-U"],["CHEMICAL_POTENTIAL","CPM","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V","OTHER","SM","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],249,0,["A.L. Smith","C. Guéneau","J.-L. Flèche"]],["pa8bd0dda47dffbe3","doi:10.1016/j.jct.2018.01.016","10.1016/j.jct.2018.01.016","Thermodynamic study of Cs3Na(MoO4)2: Determination of the standard enthalpy of formation and standard entropy at 298.15 K",2018,"The Journal of Chemical Thermodynamics",["cited_original_source"],["CS-MO-O"],["HM_FORM"],["experimental"],0,1,["A.L. Smith","M.-C. Pignié","L. van Eijck"]],["p71b8e8945df1099d","doi:10.1016/j.jct.2018.10.024","10.1016/j.jct.2018.10.024","CALPHAD-type thermodynamic description of phase equilibria in the Ti-W-M (M = Zr, Mo, Nb) ternary systems",2019,"The Journal of Chemical Thermodynamics",["discovery_lead"],[],[],[],0,0,["Biao Hu","Chengliang Qiu","Senlin Cui"]],["p6e9e313c46563b44","doi:10.1016/j.jct.2018.12.003","10.1016/j.jct.2018.12.003","Experimental examination and thermodynamic description of the ternary Ag-Ge-Sn system",2019,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AG-GE-SN"],[],[],0,0,["Nemanja Tošković","Milena Premović","Milorad Tomić"]],["pfb4351f04147b2d9","doi:10.1016/j.jct.2019.02.029","10.1016/j.jct.2019.02.029","Integrated experimental study and thermodynamic modelling of the distribution of arsenic between phases in the Cu-Fe-O-S-Si system",2019,"The Journal of Chemical Thermodynamics",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Denis Shishin","Taufiq Hidayat","Jiang Chen"]],["pfd84c46876634df9","doi:10.1016/j.jct.2019.105995","10.1016/j.jct.2019.105995","Thermodynamic description and simulation of solidification microstructure in the Co-Ti system",2020,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],56,17,["Liying Wu","Yinping Zeng","Yafei Pan"]],["p91c1446b6a5af06d","doi:10.1016/j.jct.2019.106000","10.1016/j.jct.2019.106000","Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems",2020,"The Journal of Chemical Thermodynamics",["discovery_lead"],["BI-GA-GE"],[],[],0,0,["Aleksandar Djordjevic","Milena Premovic","Dusko Minic"]],["pd9749ad195742c61","doi:10.1016/j.jct.2020.106172","10.1016/j.jct.2020.106172","Experimental investigation and thermodynamic modeling of the Cu–Ag–Si ternary system",2020,"The Journal of Chemical Thermodynamics",["discovery_lead"],["AG-CU-SI"],[],[],0,0,["Chengliang Qiu","Biao Hu","Yu Zhang"]],["p1f477f4f87f9dbaf","doi:10.1016/j.jct.2022.106831","10.1016/j.jct.2022.106831","The metallic palladium-rhodium solution in interaction with oxygen: The Pd-Rh-O phase diagram and thermodynamics",2022,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["O-PD","O-RH","PD-RH","O-PD-RH"],["GM_FORM_EXPRESSION_TERM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["C. Laurin","A. Quaini","E. Regnier"]],["p41838448b19a2494","doi:10.1016/j.jct.2022.106883","10.1016/j.jct.2022.106883","Phase diagram, thermodynamic studies, and ab-initio calculations of the Ge-Li system",2022,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","tdb_source_assessment"],["GE-LI","GE-SN","LI-SN"],["EMF","HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],283,0,["W. Gierlotka","A. Dębski","M. Zabrocki"]],["p35170625bfe12803","doi:10.1016/j.jeurceramsoc.2005.09.108","10.1016/j.jeurceramsoc.2005.09.108","Phase development in the catalytic system V2O5/TiO2 under oxidising conditions",2006,"Journal of the European Ceramic Society",["cited_original_source"],["O-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["D. Habel","J.B. Stelzer","E. Feike"]],["p1f8eee89565dd13c","doi:10.1016/j.jeurceramsoc.2013.12.017","10.1016/j.jeurceramsoc.2013.12.017","Critical evaluation and thermodynamic modeling of the Al–Mn–O (Al2O3–MnO–Mn2O3) system",2014,"Journal of the European Ceramic Society",["discovery_lead"],["AL-MN-O"],[],[],0,0,["Saikat Chatterjee","In-Ho Jung"]],["p6c793ff79d21b08d","doi:10.1016/j.jeurceramsoc.2015.10.047","10.1016/j.jeurceramsoc.2015.10.047","Experimental phase equilibria of the system Cu–O–CaO–Al 2 O 3 in air",2016,"Journal of the European Ceramic Society",["discovery_lead"],["CA-CU-O"],[],[],0,0,["Joseph Hamuyuni","Pekka Taskinen"]],["p2a14226aa3ca7665","doi:10.1016/j.jeurceramsoc.2018.06.015","10.1016/j.jeurceramsoc.2018.06.015","Complete thermodynamic description of the Mg-Ca-O phase diagram including the Ca-O, Mg-O and CaO-MgO subsystems",2018,"Journal of the European Ceramic Society",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CA-LU","CA-MG","CA-O","MG-O","CA-MG-O"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model"],51,10,["Song-Mao Liang","Rainer Schmid-Fetzer"]],["p2f7a38e1d250ebcd","doi:10.1016/j.jeurceramsoc.2019.03.019","10.1016/j.jeurceramsoc.2019.03.019","High-temperature reactions and phase evolution in precursor-derived ZrB2/Si-C-N composites",2019,"Journal of the European Ceramic Society",["discovery_lead"],["C-N-SI"],[],[],0,0,["Ingo Jürgen Markel","Jürgen Glaser","Martin Steinbrück"]],["pecc1175386b874e8","doi:10.1016/j.jeurceramsoc.2019.07.012","10.1016/j.jeurceramsoc.2019.07.012","Thermodynamic description of the sintering aid system in silicon carbide ceramics with the addition of yttrium",2019,"Journal of the European Ceramic Society",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-Y","SI-Y","C-SI-Y"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","SM_FORM"],["dft","experimental","model","unspecified"],238,0,["Kai Xu","Houke Zou","Keke Chang"]],["p833a0cda64cc41a6","doi:10.1016/j.jeurceramsoc.2020.06.047","10.1016/j.jeurceramsoc.2020.06.047","Thermodynamic assessment of the Al–Sc–N ternary system and phase-separated region of the strained wurtzite phase",2020,"Journal of the European Ceramic Society",["discovery_lead"],["AL-N-SC"],[],[],0,0,["K. Hirata","K. Shobu","H. Yamada"]],["p515fed5bf01ca85d","doi:10.1016/j.jeurceramsoc.2021.01.010","10.1016/j.jeurceramsoc.2021.01.010","Experimental studies and thermodynamic assessment of the Ba-Mo-O system by the CALPHAD method",2021,"Journal of the European Ceramic Society",["discovery_lead"],["BA-MO-O"],[],[],0,0,["A.L. Smith","M. Rutten","L. Herrmann"]],["pf0402b39c895bc87","doi:10.1016/j.jeurceramsoc.2022.05.011","10.1016/j.jeurceramsoc.2022.05.011","Critical evaluation and thermodynamic optimization of the Si-N, Si-C, C-N and Si-C-N systems and its applications to high purity SiC production",2022,"Journal of the European Ceramic Society",["discovery_lead"],["C-N-SI"],[],[],0,0,["Zhimin You","Zhouhua Jiang","In-Ho Jung"]],["p3fcc66d0e18feea7","doi:10.1016/j.jeurceramsoc.2023.03.026","10.1016/j.jeurceramsoc.2023.03.026","Phase equilibria and defect chemistry of the La-Sr-Co-O system",2023,"Journal of the European Ceramic Society",["discovery_lead"],["CO-LA-O-SR"],[],[],0,0,["Wei-Wei Zhang","Erwin Povoden-Karadeniz","Yijing Shang"]],["p96968bd63bd30194","doi:10.1016/j.jfluchem.2018.01.011","10.1016/j.jfluchem.2018.01.011","Thermodynamic assessment of the niobium-fluorine system by coupling density functional theory and CALPHAD approach",2018,"Journal of Fluorine Chemistry",["corpus_assessment_read","tdb_source_assessment"],["F-NB"],["CPM","CPM_EXPRESSION_TERM","HM_FORM","OTHER","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],53,0,["E. Capelli","R.J.M. Konings"]],["p2f1b2d2cc498ded8","doi:10.1016/j.jma.2019.12.008","10.1016/j.jma.2019.12.008","A general thermodynamic model for the long-period stacking ordered phases in magnesium alloys",2021,"Journal of Magnesium and Alloys",["discovery_lead"],[],[],[],0,0,["Kai Xu","Shuhong Liu","Keke Chang"]],["pe42addd8e0df0e8f","doi:10.1016/j.jma.2020.03.007","10.1016/j.jma.2020.03.007","Thermodynamic descriptions of quaternary Mg–Al–Zn–Bi system supported by experiments and their application in descriptions of solidification behavior in Bi-additional AZ casting alloys",2020,"Journal of Magnesium and Alloys",["discovery_lead"],["AL-BI-MG-ZN"],[],[],0,0,["Ying Tang","Yongsheng Li","Weimin Zhao"]],["p52023d6baddd75f7","doi:10.1016/j.jma.2021.03.011","10.1016/j.jma.2021.03.011","Thermodynamic assessment of Mg−Ni−Y system focusing on long-period stacking ordered phases in the Mg-rich corner",2022,"Journal of Magnesium and Alloys",["discovery_lead"],["MG-NI-Y"],[],[],0,0,["Cheng Liu","Qun Luo","Qin-Fen Gu"]],["pc8528bf60244d012","doi:10.1016/j.jma.2021.09.019","10.1016/j.jma.2021.09.019","Phase equilibria and microstructure investigation of Mg-Gd-Y-Zn alloy system",2022,"Journal of Magnesium and Alloys",["discovery_lead"],["GD-MG-Y-ZN"],[],[],0,0,["Janet M. Meier","Jiashi Miao","Song-Mao Liang"]],["p447cd52745437ace","doi:10.1016/j.jma.2024.11.032","10.1016/j.jma.2024.11.032","Phase equilibria and crystal structures of ternary compounds in the Mg–Gd–Ag system over a composition range of 0–50 at.% Gd at 450 and 500 °C",2026,"Journal of Magnesium and Alloys",["discovery_lead"],["AG-GD-MG"],[],[],0,0,["Qin Li","Honghui Xu","Lijun Zhang"]],["p806dbb8f04e26685","doi:10.1016/j.jmmm.2003.11.225","10.1016/j.jmmm.2003.11.225","Heat capacity and magnetocaloric effect in polycrystalline and amorphous GdMn2",2004,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["GD-MN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J.Sánchez Marcos","J.Rodrı́guez Fernández","B Chevalier"]],["p7fd4adb9b7745ad4","doi:10.1016/j.jmmm.2006.10.240","10.1016/j.jmmm.2006.10.240","Curie temperature of body-centered-tetragonal Ni",2007,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["NI"],["HM_FORM"],["unspecified"],0,5,["Ying Zhu","Ping Yu","Xiaofeng Jin"]],["pdfc1972d3b891940","doi:10.1016/j.jmmm.2015.12.026","10.1016/j.jmmm.2015.12.026","Collapse of the magnetic moment under pressure of AFe2 (A=Y, Zr, Lu and Hf) in the cubic Laves phase",2016,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["FE-Y"],["LATTICE_A"],["model"],0,1,["Wenxu Zhang","Wanli Zhang"]],["p5d345217dac69698","doi:10.1016/j.jmmm.2019.165983","10.1016/j.jmmm.2019.165983","Experimental investigation and thermodynamic description of the Pr–Fe–B system",2020,"Journal of Magnetism and Magnetic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-PR","FE-PR","B-FE-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],81,0,["Taili Chen","Cuiping Guo","Changrong Li"]],["p81c7c26bf444941a","doi:10.1016/j.jmmm.2021.168620","10.1016/j.jmmm.2021.168620","Phase equilibria of Sm-Fe-Ti-M (M = Cu, Ag) systems and wetting behavior of M-Sm alloys on SmFe11Ti substrate",2022,"Journal of Magnetism and Magnetic Materials",["discovery_lead"],[],[],[],0,0,["Osamu Takeda","Kaito Shimizu","Hongmin Zhu"]],["p2131e60a6487a1b1","doi:10.1016/j.jmrt.2023.02.120","10.1016/j.jmrt.2023.02.120","Experimental study and thermodynamic modeling of distribution of elements among slag, matte and metal in the Cu–Fe–O–S–Si–(Zn)–(Al, Ca, Mg) system for copper slag cleaning applications",2023,"Journal of Materials Research and Technology",["discovery_lead"],["CU-FE-O-S-SI"],[],[],0,0,["Svetlana Sineva","Denis Shishin","Maksym Shevchenko"]],["p0b3df7aa9d35da53","doi:10.1016/j.jmrt.2023.10.011","10.1016/j.jmrt.2023.10.011","An analytical model for calculating tie-line critical temperature in ternary immiscible alloys",2023,"Journal of Materials Research and Technology",["discovery_lead"],[],[],[],0,0,["Lei Zhao","Hongxiang Jiang","Lili Zhang"]],["pe7425ab8b1db2dcd","doi:10.1016/j.jmrt.2024.05.223","10.1016/j.jmrt.2024.05.223","Solidified microstructure and phase equilibria of the Cu–Cr–X (X=Mg, Y) ternary systems",2024,"Journal of Materials Research and Technology",["discovery_lead"],[],[],[],0,0,["Fengting Jing","Xin Chen","Yuling Liu"]],["pa18bb4d02322a162","doi:10.1016/j.jmrt.2024.07.210","10.1016/j.jmrt.2024.07.210","Phase equilibria and solidification sequences of the Cu–Cr–Ag–X (X = Y, Zr) alloys supported by key experiments and CALPHAD method",2024,"Journal of Materials Research and Technology",["discovery_lead"],[],[],[],0,0,["Yuling Liu","Biao Hu","Chenggang Jin"]],["p48fa35e2ac9c49d2","doi:10.1016/j.jmrt.2024.09.111","10.1016/j.jmrt.2024.09.111","High-throughput determination of interdiffusivity and atomic mobilities in bcc Ti–Cr–Mo alloys",2024,"Journal of Materials Research and Technology",["discovery_lead"],["CR-MO-TI"],[],[],0,0,["Hongyu Zhang","Fali Liu","Liyang Fang"]],["p47da8cf21d99f5a4","doi:10.1016/j.jmrt.2024.12.140","10.1016/j.jmrt.2024.12.140","CALPHAD-aided synthesis and characterization of an Al–Co–Cr–Fe–Ni–W high-entropy alloy prepared by arc melting and spark plasma sintering",2025,"Journal of Materials Research and Technology",["discovery_lead"],["AL-CO-CR-FE-NI-W"],[],[],0,0,["L. Fenocchio","A. Saviot","S. Gambaro"]],["p99a8652a57c3f9d3","doi:10.1016/j.jmrt.2025.01.242","10.1016/j.jmrt.2025.01.242","Thermodynamic, diffusion and precipitation behaviors in Cu–Ni–Si–Co alloys: Modeling and experimental validation",2025,"Journal of Materials Research and Technology",["discovery_lead"],["CO-CU-NI-SI"],[],[],0,0,["Haoyue Ling","Ying Tang","Jing Zhong"]],["p4123245b7c96b03c","doi:10.1016/j.jmrt.2025.03.223","10.1016/j.jmrt.2025.03.223","Diffusivities and atomic mobilities in fcc Ni–Mo–Nb alloys: high-throughput experiments and calculations",2025,"Journal of Materials Research and Technology",["discovery_lead"],["MO-NB-NI"],[],[],0,0,["Meifang Tang","Huixin Liu","Xiangyang Yin"]],["pe7d108eeb2c59992","doi:10.1016/j.jmrt.2026.03.200","10.1016/j.jmrt.2026.03.200","Phase equilibria, phase formation and solidification microstructure in Sm-Fe-Ti alloys via experimental determination and thermodynamic calculation",2026,"Journal of Materials Research and Technology",["discovery_lead"],["FE-SM-TI"],[],[],0,0,["F.F. Fu","A. Wang","X. Liu"]],["pd8a296c6b98d17f4","doi:10.1016/j.jmrt.2026.05.044","10.1016/j.jmrt.2026.05.044","Novel Fe–Ni–Si alloys with a balanced property set for electrical machines",2026,"Journal of Materials Research and Technology",["discovery_lead"],["FE-NI-SI"],[],[],0,0,["Wei Hock Teh","Li Ping Tan","Shilin Chen"]],["p242f3f694cb77147","doi:10.1016/j.jmrt.2026.07.152","10.1016/j.jmrt.2026.07.152","Evolution of microstructure and elastic modulus along a Ti–6Al–4V to Ti–35Nb–7Zr–5Ta compositionally graded alloy",2026,"Journal of Materials Research and Technology",["discovery_lead"],[],[],[],0,0,["Sarang Saji","Tirthesh Ingale","Adebowale Odumuwagun"]],["p26681f873cda2f18","doi:10.1016/j.jmrt.2026.08.172","10.1016/j.jmrt.2026.08.172","Retardation of Cr diffusion by Re in FCC Ni–Re–Cr alloys: High-throughput experiments and CALPHAD-based mobility assessment",2026,"Journal of Materials Research and Technology",["discovery_lead"],["CR-NI-RE"],[],[],0,0,["Xiangyang Yin","Changfa Du","Huixin Liu"]],["p873ef72534195e32","doi:10.1016/j.jmrt.2026.08.230","10.1016/j.jmrt.2026.08.230","Thermodynamic calculation and solidification behavior in the Co−Mo−Ti system",2026,"Journal of Materials Research and Technology",["discovery_lead"],["CO-MO-TI"],[],[],0,0,["Yuchao Shi","Yinping Zeng","Yuling Liu"]],["pfb0f06f545698f40","doi:10.1016/j.jmst.2017.11.026","10.1016/j.jmst.2017.11.026","Fabrication and characterization of novel biodegradable Zn-Mn-Cu alloys",2018,"Journal of Materials Science &amp; Technology",["discovery_lead"],["CU-MN-ZN"],[],[],0,0,["Zhang-Zhi Shi","Jing Yu","Xue-Feng Liu"]],["pe648c5342bcd2202","doi:10.1016/j.jmst.2018.01.004","10.1016/j.jmst.2018.01.004","Thermodynamic investigation of phase equilibria in Al–Si–V system",2018,"Journal of Materials Science &amp; Technology",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-SI","AL-V","SI-V","AL-SI-V"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model"],86,0,["Qun Luo","Kang Li","Qian Li"]],["pf4070255db52a73f","doi:10.1016/j.jmst.2019.05.016","10.1016/j.jmst.2019.05.016","Interpolation and extrapolation with the CALPHAD method",2019,"Journal of Materials Science &amp; Technology",["discovery_lead"],[],[],[],0,0,["Qun Luo","Cong Zhai","Dongke Sun"]],["pa739bd7a3e3c09e6","doi:10.1016/j.jmst.2019.10.038","10.1016/j.jmst.2019.10.038","Microstructure formation and electrical resistivity behavior of rapidly solidified Cu-Fe-Zr immiscible alloys",2020,"Journal of Materials Science &amp; Technology",["discovery_lead"],["CU-FE-ZR"],[],[],0,0,["Xiaojun Sun","Jie He","Bin Chen"]],["pe6a816bca26decda","doi:10.1016/j.jmst.2021.01.065","10.1016/j.jmst.2021.01.065","Design of novel NiSiAlY alloys in marine salt-spray environment: Part I. Al-Si-Y and Ni-Si-Y subsystems",2021,"Journal of Materials Science &amp; Technology",["discovery_lead"],["AL-SI-Y","NI-SI-Y"],[],[],0,0,["Kai Xu","Keke Chang","Yong Du"]],["pcc23cd4751d7b062","doi:10.1016/j.jmst.2021.01.088","10.1016/j.jmst.2021.01.088","Design of novel NiSiAlY alloys in marine salt-spray environment: Part II. Al-Ni-Si-Y thermodynamic dataset",2021,"Journal of Materials Science &amp; Technology",["cited_original_source","discovery_lead"],["RE-ZR","AL-NI-SI-Y"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Kai Xu","Keke Chang","Miao Yu"]],["pc456f52c97a57a3d","doi:10.1016/j.jmst.2021.02.065","10.1016/j.jmst.2021.02.065","Enhanced grain refinement of Al-Si alloys by novel Al-V-B refiners",2021,"Journal of Materials Science &amp; Technology",["discovery_lead"],["AL-B-V"],[],[],0,0,["Chenxi Zhao","Yang Li","Jin Xu"]],["p4314a58546018123","doi:10.1016/j.jmst.2022.02.028","10.1016/j.jmst.2022.02.028","Phase equilibria of long-period stacking ordered phase in the ternary Mg-Y-Al alloys",2022,"Journal of Materials Science &amp; Technology",["discovery_lead"],["AL-MG-Y"],[],[],0,0,["Yiwen Chen","Quan Li","Yangxin Li"]],["pf043c315a82fc68a","doi:10.1016/j.jmst.2022.11.056","10.1016/j.jmst.2022.11.056","Design of the rare-earth-containing materials based on the micro-alloying phase equilibria, phase diagrams and phase transformations",2023,"Journal of Materials Science &amp; Technology",["discovery_lead"],[],[],[],0,0,["Kai Xu","Chengcheng Zhan","Ming Lou"]],["paa4741e455162629","doi:10.1016/j.jmst.2023.12.042","10.1016/j.jmst.2023.12.042","Strength-ductility synergy in a hierarchical Cu-Cr-Zr alloy processed via laser powder bed fusion",2024,"Journal of Materials Science &amp; Technology",["discovery_lead"],["CR-CU-ZR"],[],[],0,0,["Wenjun Ma","Fei Cao","Lei Gao"]],["pc87124aa0a379c81","doi:10.1016/j.jnoncrysol.2003.12.057","10.1016/j.jnoncrysol.2003.12.057","Thermodynamics and phase stability in the Si–O system",2004,"Journal of Non-Crystalline Solids",["corpus_assessment_read","tdb_source_assessment"],["O-SI","B-C-O-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","OTHER","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model","unspecified"],49,0,["S.M. Schnurre","J. Gröbner","R. Schmid-Fetzer"]],["p46fe8f20bfbfe3b9","doi:10.1016/j.jnoncrysol.2007.05.138","10.1016/j.jnoncrysol.2007.05.138","Contribution of the associated complex in a binary liquid to model the Ca–Pb–Sn ternary system",2007,"Journal of Non-Crystalline Solids",["discovery_lead"],["CA-PB-SN"],[],[],0,0,["Y. Cartigny","J.M. Fiorani","A. Maître"]],["p9ef0717a29bb3948","doi:10.1016/j.jnoncrysol.2007.08.035","10.1016/j.jnoncrysol.2007.08.035","Structural behavior of Cu Zr100− metallic glass (x= 35−70)",2008,"Journal of Non-Crystalline Solids",["cited_original_source"],["ND"],["LATTICE_A","LATTICE_C"],["model"],0,2,["N. Mattern","A. Schöps","U. Kühn"]],["p557e4851b3f3d403","doi:10.1016/j.jnoncrysol.2016.09.031","10.1016/j.jnoncrysol.2016.09.031","Thermodynamic assessment of the phase equilibria and prediction of glass-forming ability of the Al–Cu–Zr system",2017,"Journal of Non-Crystalline Solids",["discovery_lead"],["AL-CU-ZR"],[],[],0,0,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["p9c2a578d4f2e08c0","doi:10.1016/j.jnoncrysol.2017.12.016","10.1016/j.jnoncrysol.2017.12.016","Phase equilibria of the Cu-Ni-Zr ternary systems at 800 °C and thermodynamic assessment and metallic glass region prediction for the Cu-Ni-Zr ternary system",2018,"Journal of Non-Crystalline Solids",["discovery_lead"],["CU-NI-ZR"],[],[],0,0,["Gita Novian Hermana","Tzu-Ting Huang","Chih-Ming Chen"]],["p59ffd67cbd964b3a","doi:10.1016/j.jnoncrysol.2020.120387","10.1016/j.jnoncrysol.2020.120387","Phase equilibria of the Cu-Zr-Ti ternary system at 703 °C and the thermodynamic assessment and metallic glass region prediction of the Cu-Zr-Ti ternary system",2021,"Journal of Non-Crystalline Solids",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["Gita Novian Hermana","Hsien-Ming Hsiao","Po-Cheng Kuo"]],["pe7993ed6f7b48679","doi:10.1016/j.jnoncrysol.2022.121444","10.1016/j.jnoncrysol.2022.121444","Application of surface tension in the design of novel Sn-Ag-Cu-based solders",2022,"Journal of Non-Crystalline Solids",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Dexiang Hou","Pengcheng Cai","Jun Luan"]],["pcb339cd870c56c3f","doi:10.1016/j.jnoncrysol.2022.121615","10.1016/j.jnoncrysol.2022.121615","Phase diagram, thermodynamic modeling and predictions of glass-forming range and ability in the Co–Cu–Zr system",2022,"Journal of Non-Crystalline Solids",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-ZR","CU-ZR","CO-CU-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Chenyang Zhou","Haipeng Jin","Huakou Yang"]],["pb63c4ddcb448dfbc","doi:10.1016/j.jnoncrysol.2025.123688","10.1016/j.jnoncrysol.2025.123688","Experimental investigation, thermodynamic optimization and prediction of glass-forming ability of the Nb-Ni-Sn ternary system",2025,"Journal of Non-Crystalline Solids",["discovery_lead"],["NB-NI-SN"],[],[],0,0,["Zongying Pan","Biao Hu","Changzheng Bu"]],["p7569198abb6aa107","doi:10.1016/j.jnucmat.2004.01.011","10.1016/j.jnucmat.2004.01.011","Phase relation assessment for O–Pu–U ternary system",2004,"Journal of Nuclear Materials",["discovery_lead"],["O-PU-U"],[],[],0,0,["Shinsuke Yamanaka","Hajime Kinoshita","Ken Kurosaki"]],["p2021fbfe9b02bba8","doi:10.1016/j.jnucmat.2005.04.002","10.1016/j.jnucmat.2005.04.002","Melting of stoichiometric and hyperstoichiometric uranium dioxide",2005,"Journal of Nuclear Materials",["cited_original_source"],["O-U"],["TRANSITION_TEMPERATURE"],["experimental"],0,39,["D. Manara","C. Ronchi","M. Sheindlin"]],["p143bc59b06c6bfb8","doi:10.1016/j.jnucmat.2005.10.001","10.1016/j.jnucmat.2005.10.001","Thermodynamics of the O–U system: III – Critical assessment of phase diagram data in the U–UO2+x composition range",2006,"Journal of Nuclear Materials",["handbook_diagram_source"],["O-U"],[],[],0,0,["Mehdi Baichi","Christian Chatillon","Gérard Ducros"]],["p54136e6daa6ed3c1","doi:10.1016/j.jnucmat.2006.10.008","10.1016/j.jnucmat.2006.10.008","Thermodynamic evaluation of the Nb–O–Zr system",2007,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["NB-O","NB-ZR","O-ZR","NB-O-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],19,0,["R. Jerlerud Pérez","A.R. Massih"]],["p3e3b2ebcf452963d","doi:10.1016/j.jnucmat.2007.06.023","10.1016/j.jnucmat.2007.06.023","Thermodynamic modeling of the Al–U and Co–U systems",2008,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["AL-U","CO-U"],["INVARIANT_TEMPERATURE"],["experimental","model"],42,0,["J. Wang","X.J. Liu","C.P. Wang"]],["p88b5e61d294e0b1f","doi:10.1016/j.jnucmat.2008.02.003","10.1016/j.jnucmat.2008.02.003","New modelling of the U–O–Zr phase diagram in the hyper-stoichiometric region and consequences for the fuel rod liquefaction in oxidising conditions",2008,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["O-U","O-U-ZR","FE-O-U-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],102,0,["M. Barrachin","P.Y. Chevalier","B. Cheynet"]],["p15d0328df5ae0069","doi:10.1016/j.jnucmat.2008.06.013","10.1016/j.jnucmat.2008.06.013","Thermodynamic modelling of the plutonium–oxygen system",2008,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["PU","O-PU"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],112,0,["Christine Guéneau","Christian Chatillon","Bo Sundman"]],["pea7973569b5b8140","doi:10.1016/j.jnucmat.2008.07.008","10.1016/j.jnucmat.2008.07.008","Thermodynamic modeling of the U–Mn and U–Nb systems",2008,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["MN-U","NB-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["X.J. Liu","Z.S. Li","J. Wang"]],["p846e072ae31e58da","doi:10.1016/j.jnucmat.2008.07.009","10.1016/j.jnucmat.2008.07.009","Thermodynamic calculation of phase equilibria of the U–Ga and U–W systems",2008,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["GA-U","U-W"],["HM_MIX","INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],34,0,["J. Wang","X.J. Liu","C.P. Wang"]],["p4160f7a2bef231ce","doi:10.1016/j.jnucmat.2008.09.012","10.1016/j.jnucmat.2008.09.012","Effect of heating and cooling rate on the kinetics of allotropic phase changes in uranium: A differential scanning calorimetry study",2009,"Journal of Nuclear Materials",["cited_original_source"],["U","TI-U"],["TRANSITION_TEMPERATURE"],["experimental"],0,8,["Arun Kumar Rai","S. Raju","B. Jeyaganesh"]],["p8c5ced35511b79d5","doi:10.1016/j.jnucmat.2009.01.014","10.1016/j.jnucmat.2009.01.014","Thermodynamic study of the U–Si system",2009,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["SI-U"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],47,0,["A. Berche","C. Rado","O. Rapaud"]],["p39d382984cdc961c","doi:10.1016/j.jnucmat.2009.04.017","10.1016/j.jnucmat.2009.04.017","Thermodynamic modeling of the Mg–Pu and Cu–Pu systems",2009,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["CU-PU","MG-PU"],["INVARIANT_TEMPERATURE"],["experimental","model"],29,0,["C.P. Wang","W. Fang","Z.S. Li"]],["p4f1e4e21800c6184","doi:10.1016/j.jnucmat.2009.05.014","10.1016/j.jnucmat.2009.05.014","Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system",2009,"Journal of Nuclear Materials",["discovery_lead"],["PU-U-ZR"],[],[],0,0,["A. Landa","P. Söderlind","P.E.A. Turchi"]],["pc96d6450193bb80c","doi:10.1016/j.jnucmat.2009.09.021","10.1016/j.jnucmat.2009.09.021","Thermodynamic assessment of the Pd–H–D–T system",2009,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["H-PD"],["TRANSITION_TEMPERATURE"],["model"],1,0,["J.-M. Joubert","S. Thiébaut"]],["pc94b4b9d0a4f7012","doi:10.1016/j.jnucmat.2009.10.068","10.1016/j.jnucmat.2009.10.068","Thermodynamic assessments of the Al–Th and Th–Zn systems",2010,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-TH","TH-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],59,0,["Z.S. Li","X.J. Liu","M.Z. Wen"]],["p4d3d93f20a8b79b3","doi:10.1016/j.jnucmat.2009.11.023","10.1016/j.jnucmat.2009.11.023","Ab-initio calculations and phase diagram assessments of An–Al systems (An= U, Np, Pu)",2010,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["AL-NP","AL-PU","AL-U","AL-NP-PU-U"],["HEAT_CONTENT_CONTRIBUTION","HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","SM_CONTRIBUTION","SM_FORM"],["dft"],126,0,["D. Sedmidubský","R.J.M. Konings","P. Souček"]],["pdc658dbdf3708014","doi:10.1016/j.jnucmat.2010.02.002","10.1016/j.jnucmat.2010.02.002","Thermodynamic modeling of the Pb–U and Pb–Pu systems",2010,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["PB-PU","PB-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Z.S. Li","X.J. Liu","C.P. Wang"]],["pdb7fa0420b3e1cdf","doi:10.1016/j.jnucmat.2010.04.018","10.1016/j.jnucmat.2010.04.018","Thermodynamic assessment of the U–Mo–Al system",2010,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-U","MO-U","AL-MO-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],28,0,["X. Zhang","Y.F. Cui","G.L. Xu"]],["p63e4ef0844d8a8bb","doi:10.1016/j.jnucmat.2010.05.002","10.1016/j.jnucmat.2010.05.002","Experimental re-determination and thermodynamic assessment of the erbium–zirconium system",2010,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["ZR","ER-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],40,0,["J. Jourdan","C. Toffolon-Masclet","J.-M. Joubert"]],["p924f7ccb5f021856","doi:10.1016/j.jnucmat.2010.10.035","10.1016/j.jnucmat.2010.10.035","Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system",2010,"Journal of Nuclear Materials",["discovery_lead"],["PU-U-ZR"],[],[],0,0,["Weibang Li","Rui Hu","Y.-W. Cui"]],["p0fc267115f74fdfa","doi:10.1016/j.jnucmat.2010.10.085","10.1016/j.jnucmat.2010.10.085","Thermodynamic study of the Np–Zr system",2011,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["NP-ZR"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],18,0,["Saurabh Bajaj","Andres Garay","Alexander Landa"]],["pd70de85c2f2868b0","doi:10.1016/j.jnucmat.2010.12.234","10.1016/j.jnucmat.2010.12.234","Thermodynamic modeling of the Zr–H–Nb system on the Zr-rich side and application",2011,"Journal of Nuclear Materials",["discovery_lead"],["H-NB-ZR"],[],[],0,0,["Jianwei Wang","Lijun Wang","Weidong Chen"]],["p46bb9db849dd592a","doi:10.1016/j.jnucmat.2011.01.043","10.1016/j.jnucmat.2011.01.043","Calphad thermodynamic description of some binary systems involving U",2011,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["U","CR-U","MO-U","RE-U","RU-U","TI-U","U-W"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],99,4,["A. Berche","N. Dupin","C. Guéneau"]],["pd82a6271e5dbe04f","doi:10.1016/j.jnucmat.2011.02.021","10.1016/j.jnucmat.2011.02.021","Thermodynamic assessments of the Bi–U and Bi–Mn systems",2011,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["BI-MN","BI-U"],["INVARIANT_TEMPERATURE"],["experimental","model"],35,0,["C.P. Wang","W.J. Yu","Z.S. Li"]],["p007f7a9e18976d67","doi:10.1016/j.jnucmat.2011.03.025","10.1016/j.jnucmat.2011.03.025","Thermodynamic assessment of the H–Nb system",2011,"Journal of Nuclear Materials",["discovery_lead"],[],[],[],0,0,["Jianwei Wang","Xushan Zhao","Qian Huang"]],["p06190ee89043effe","doi:10.1016/j.jnucmat.2011.05.014","10.1016/j.jnucmat.2011.05.014","A thermodynamic study of the Pu–Am–O system",2011,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AM-O","AM-PU","NP-O"],["HM_FORM","OTHER","SM"],["experimental","model"],12,1,["P. Gotcu-Freis","J.-Y. Colle","C. Guéneau"]],["p1bb5d3c82009de21","doi:10.1016/j.jnucmat.2011.06.034","10.1016/j.jnucmat.2011.06.034","Thermodynamic assessment of the Am–Pu system with input from ab initio",2011,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["AM-PU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],12,0,["P.E.A. Turchi","A.I. Landa","P.A. Söderlind"]],["pd66f35ab9a1ef059","doi:10.1016/j.jnucmat.2011.07.033","10.1016/j.jnucmat.2011.07.033","Thermodynamic modelling of advanced oxide and carbide nuclear fuels: Description of the U–Pu–O–C systems",2011,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["C-PU","C-U","O-PU","O-U","C-O-PU-U"],["TRANSITION_TEMPERATURE"],["experimental","model"],1,1,["Christine Guéneau","Nathalie Dupin","Bo Sundman"]],["pf2e0b7bd788ec695","doi:10.1016/j.jnucmat.2011.08.050","10.1016/j.jnucmat.2011.08.050","The U–Ti system: Strengths and weaknesses of the CALPHAD method",2011,"Journal of Nuclear Materials",["cited_original_source"],["TI-U"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Saurabh Bajaj","Alexander Landa","Per Söderlind"]],["p3bf64c358a2ce112","doi:10.1016/j.jnucmat.2012.01.016","10.1016/j.jnucmat.2012.01.016","Thermodynamics of the Zr–H binary system related to nuclear fuel sheathing and pressure tube hydriding",2012,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["H-ZR"],["ACR_ZR","ACTIVITY","GIBBS_ENERGY","HM_FORM"],["dft","model"],55,0,["Yu Zhong","Digby D. Macdonald"]],["p6dc3e3fc5f21d841","doi:10.1016/j.jnucmat.2013.04.066","10.1016/j.jnucmat.2013.04.066","Thermodynamic assessments of the Au–Th and As–U systems",2013,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AS-U","AU-TH"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],42,0,["C.P. Wang","G.C. Wang","Y. Lu"]],["p9fec39c50db62228","doi:10.1016/j.jnucmat.2013.05.061","10.1016/j.jnucmat.2013.05.061","Thermodynamic modeling and experimental study of the Fe–Cr–Zr system",2013,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-FE","CR-ZR","FE-ZR","CR-FE-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],46,0,["Ying Yang","Lizhen Tan","Hongbin Bei"]],["p70195e435189c85f","doi:10.1016/j.jnucmat.2013.07.034","10.1016/j.jnucmat.2013.07.034","Thermodynamic modeling of the U–Zr system – A revisit",2013,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["U-ZR"],["INVARIANT_TEMPERATURE"],["experimental","model"],30,0,["Wei Xiong","Wei Xie","Chao Shen"]],["p85906af2f10189df","doi:10.1016/j.jnucmat.2014.02.001","10.1016/j.jnucmat.2014.02.001","Thermodynamic assessment of the Th–U–Pu system",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["PU","TH","U","PU-TH","TH-U","PU-TH-U"],["CPM_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM"],["experimental","model"],144,0,["O. Beneš","D. Manara","R.J.M. Konings"]],["p309e350742f49219","doi:10.1016/j.jnucmat.2014.02.008","10.1016/j.jnucmat.2014.02.008","Thermodynamic modeling and kinetics simulation of precipitate phases in AISI 316 stainless steels",2014,"Journal of Nuclear Materials",["discovery_lead"],[],[],[],0,0,["Y. Yang","J.T. Busby"]],["pd63a897ca6e64929","doi:10.1016/j.jnucmat.2014.02.029","10.1016/j.jnucmat.2014.02.029","Recent advances in the study of the UO2–PuO2 phase diagram at high temperatures",2014,"Journal of Nuclear Materials",["cited_original_source"],["O-PU-U"],["TRANSITION_TEMPERATURE"],["experimental"],0,9,["R. Böhler","M.J. Welland","D. Prieur"]],["pd9868788e48ebc5d","doi:10.1016/j.jnucmat.2014.03.011","10.1016/j.jnucmat.2014.03.011","Thermodynamic assessment of solubility and activity of iron, chromium, and nickel in lead bismuth eutectic",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-CR","BI-FE","BI-NI","BI-PB","CR-PB","NI-PB","CR-FE-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],13,0,["Stéphane Gossé"]],["p5de0e9f31f199a26","doi:10.1016/j.jnucmat.2014.03.044","10.1016/j.jnucmat.2014.03.044","Thermodynamic assessment of the palladium–selenium (Pd–Se) system",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["PD-SE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],81,0,["S. Bordier","A. Chocard","S. Gossé"]],["p7e71d7147ac4dae9","doi:10.1016/j.jnucmat.2014.04.047","10.1016/j.jnucmat.2014.04.047","Thermodynamic reassessment of U–Gd–O system",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GD-O","GD-O-U"],["LATTICE_A","TRANSITION_TEMPERATURE"],["dft","experimental","model"],5,0,["J.W. McMurray","D. Shin","B.W. Slone"]],["p0c5830e04eec2102","doi:10.1016/j.jnucmat.2014.06.023","10.1016/j.jnucmat.2014.06.023","Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["NP-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Wei Xiong","Wei Xie","Dane Morgan"]],["pa065498ffee4c7b9","doi:10.1016/j.jnucmat.2014.07.001","10.1016/j.jnucmat.2014.07.001","Thermodynamic assessments of the Pu–Zn and La–Pu systems",2014,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["PU","LA-PU","PU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],75,0,["X.J. Liu","Q. He","D. Wang"]],["pd983ff93be68e49c","doi:10.1016/j.jnucmat.2014.07.051","10.1016/j.jnucmat.2014.07.051","Thermodynamic re-assessment of the Pu–U system and its application to the ternary Pu–U–Ga system",2014,"Journal of Nuclear Materials",["cited_original_source"],["PU-U"],["TRANSITION_TEMPERATURE"],["model"],0,1,["A. Perron","P.E.A. Turchi","A. Landa"]],["p557337e71f224b2f","doi:10.1016/j.jnucmat.2014.09.015","10.1016/j.jnucmat.2014.09.015","Experimental study and thermodynamic description of the erbium–hydrogen–zirconium ternary system",2015,"Journal of Nuclear Materials",["discovery_lead"],[],[],[],0,0,["Aurore Mascaro","Caroline Toffolon-Masclet","Caroline Raepsaet"]],["pfbfa3a3ef883bb9f","doi:10.1016/j.jnucmat.2014.09.031","10.1016/j.jnucmat.2014.09.031","Thermodynamic assessment of the U–La–O system",2015,"Journal of Nuclear Materials",["discovery_lead"],["LA-O-U"],[],[],0,0,["J.W. McMurray","D. Shin","T.M. Besmann"]],["pb8c26f4cc97e239c","doi:10.1016/j.jnucmat.2014.12.061","10.1016/j.jnucmat.2014.12.061","Characterising the U–Nd–O miscibility gap by an experimental and a theoretical approach",2015,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ND-O","ND-U","ND-O-U"],["LATTICE_A","LATTICE_UNSPECIFIED_AXIS","PHASE_COMPOSITION"],["experimental","model"],30,0,["Giannina Dottavio","Yves Pontillon","Lionel Desgranges"]],["p13e2e990f9ec2087","doi:10.1016/j.jnucmat.2014.12.101","10.1016/j.jnucmat.2014.12.101","The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study",2015,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AM-U","PU-U","AM-PU-U"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],6,0,["A. Perron","P.E.A. Turchi","A. Landa"]],["p64153dba413e0830","doi:10.1016/j.jnucmat.2015.01.047","10.1016/j.jnucmat.2015.01.047","Thermodynamic assessment of the U–Y–O system",2015,"Journal of Nuclear Materials",["discovery_lead"],["O-U-Y"],[],[],0,0,["R.G. Brese","J.W. McMurray","D. Shin"]],["pb62f124b4ac84c32","doi:10.1016/j.jnucmat.2015.04.020","10.1016/j.jnucmat.2015.04.020","Thermodynamic modeling of Al–U–X (X = Si,Zr)",2015,"Journal of Nuclear Materials",["discovery_lead"],[],[],[],0,0,["Daniel Rabin","Roni Z. Shneck","Gennady Rafailov"]],["p00d85fdb9021c668","doi:10.1016/j.jnucmat.2015.06.053","10.1016/j.jnucmat.2015.06.053","Experimental investigation of phase equilibria in the Zr–Nb–Cr system at 1573 K and 1373 K",2015,"Journal of Nuclear Materials",["discovery_lead"],["CR-NB-ZR"],[],[],0,0,["Wen-Bo Wang","Hai-Jin Lu","Jian-Yun Shen"]],["pd12920aa6843117a","doi:10.1016/j.jnucmat.2015.09.005","10.1016/j.jnucmat.2015.09.005","Contribution on the phase equilibria in Zr–Nb–Fe system",2015,"Journal of Nuclear Materials",["discovery_lead"],["FE-NB-ZR"],[],[],0,0,["Jianlie Liang","Min Zhang","Yifang Ouyang"]],["p12c0cbdd2c7d0f55","doi:10.1016/j.jnucmat.2015.10.008","10.1016/j.jnucmat.2015.10.008","Thermodynamic assessment of the oxygen rich U–Ce–O system",2015,"Journal of Nuclear Materials",["discovery_lead"],["CE-O-U"],[],[],0,0,["J.W. McMurray","S. Hirooka","T. Murakami"]],["p8a4fe50296437f78","doi:10.1016/j.jnucmat.2016.02.024","10.1016/j.jnucmat.2016.02.024","Measurement of the oxygen partial pressure and thermodynamic modeling of the U–Nd–O system",2016,"Journal of Nuclear Materials",["discovery_lead"],["ND-O-U"],[],[],0,0,["Seung Min Lee","Travis W. Knight","Jacob W. McMurray"]],["p7687d672e176642b","doi:10.1016/j.jnucmat.2016.03.025","10.1016/j.jnucmat.2016.03.025","Thermodynamic assessment of the Pd Rh Ru system using calphad and first-principles methods",2016,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["PD-RH","PD-RU","RH-RU","PD-RH-RU"],["ACTIVITY","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],52,0,["S. Gossé","N. Dupin","C. Guéneau"]],["pa3b83e44d636f0db","doi:10.1016/j.jnucmat.2016.04.061","10.1016/j.jnucmat.2016.04.061","Thermodynamic optimization of the Li–Pb system aided by first-principles calculations",2016,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["LI","PB","LI-PB"],["BULK_MODULUS","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","MOLAR_VOLUME","TRANSITION_TEMPERATURE","VOLUME"],["dft","experimental"],79,0,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["pf6bcc96b13d8d6d8","doi:10.1016/j.jnucmat.2016.09.012","10.1016/j.jnucmat.2016.09.012","Thermodynamic assessments and inter-relationships between systems involving Al, Am, Ga, Pu, and U",2016,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL","AM","GA","PU","U","AL-AM","AL-PU","AM-GA","AL-PU-U"],["TRANSITION_TEMPERATURE"],["model"],16,0,["A. Perron","P.E.A. Turchi","A. Landa"]],["pe8887a0c5ace0bb8","doi:10.1016/j.jnucmat.2017.08.016","10.1016/j.jnucmat.2017.08.016","Thermodynamic properties of fission products (Pr, Ce, Er) in liquid bismuth by thermodynamic assessment",2017,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI-CE","BI-ER","BI-PR"],["ACTIVITY_COEFFICIENT","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],109,5,["Yafei Wang","Wentao Zhou","Shaoqiang Guo"]],["p0e38fc95868bc003","doi:10.1016/j.jnucmat.2017.11.037","10.1016/j.jnucmat.2017.11.037","Experimental investigation of the phase equilibria and thermodynamic assessment in the U-Ga and U-Al-Ga systems",2018,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GA","U","AL-GA","AL-U","GA-U","AL-GA-U"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],104,0,["Chantal Moussa","Alexandre Berche","José Barbosa"]],["p26e348f493023b84","doi:10.1016/j.jnucmat.2017.12.034","10.1016/j.jnucmat.2017.12.034","Thermodynamic assessment of the rhodium-ruthenium-oxygen (Rh-Ru-O) system",2018,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["O-RH","O-RU","O-RH-RU"],["GM_MIX_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE"],["dft","experimental","model"],42,0,["S. Gossé","S. Bordier","C. Guéneau"]],["p29f79262414522e8","doi:10.1016/j.jnucmat.2018.01.023","10.1016/j.jnucmat.2018.01.023","Contribution to the thermodynamic description of the corium – The U-Zr-O system",2018,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["U-ZR","O-U-ZR","O-U-W-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["A. Quaini","C. Guéneau","S. Gossé"]],["pda008eedc3c01e7d","doi:10.1016/j.jnucmat.2018.03.044","10.1016/j.jnucmat.2018.03.044","Structural, microstructural and thermal analysis of U−(6-x)Zr−xNb alloys (x = 0, 2, 4, 6)",2018,"Journal of Nuclear Materials",["cited_original_source"],["AL-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,6,["Santu Kaity","Joydipta Banerjee","S.C. Parida"]],["p15b7560c2630a992","doi:10.1016/j.jnucmat.2018.09.013","10.1016/j.jnucmat.2018.09.013","Thermodynamic modelling of thoria-urania and thoria-plutonia fuels: Description of the Th-U-Pu-O quaternary system",2018,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["O-TH","O-PU-TH-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],21,0,["A. Bergeron","D. Manara","O. Beneš"]],["p0cbdd9bae11a6ddb","doi:10.1016/j.jnucmat.2019.05.045","10.1016/j.jnucmat.2019.05.045","Thermodynamic modeling of the U-Nb-Zr ternary system",2019,"Journal of Nuclear Materials",["discovery_lead"],["NB-U-ZR"],[],[],0,0,["Peng Zhou","Yingbiao Peng","Yong Du"]],["p2d4c36b4df20990f","doi:10.1016/j.jnucmat.2020.152035","10.1016/j.jnucmat.2020.152035","Thermodynamic modelling of Y–H and Y–Zr–H system aided by first-principles and its application in bulk hydride moderator fabrication",2020,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["Y","H-Y","Y-ZR","H-Y-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","MOLAR_VOLUME","VAPOR_PRESSURE"],["dft","experimental","model","unspecified"],52,0,["Jiaqing Peng","Ming Wu","Fu Du"]],["p4618db1cfdfe7d68","doi:10.1016/j.jnucmat.2020.152692","10.1016/j.jnucmat.2020.152692","Experimental study, first-principles calculation and thermodynamic modelling of the Cr–Fe–Nb–Sn–Zr quinary system for application as cladding materials in nuclear reactors.",2021,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["ZR","CR-FE","FE-NB","FE-ZR","CR-FE-NB","CR-FE-SN","CR-FE-NB-SN-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["Paul Lafaye","Caroline Toffolon-Masclet","Jean-Claude Crivello"]],["p84025bc02bd61d4a","doi:10.1016/j.jnucmat.2021.153089","10.1016/j.jnucmat.2021.153089","Thermochemically-informed mass transport model for interdiffusion of U and Zr in irradiated U-Pu-Zr fuel with fission products",2021,"Journal of Nuclear Materials",["discovery_lead"],["PU-U-ZR"],[],[],0,0,["Max Poschmann","Markus H.A. Piro","Theodore M. Besmann"]],["p9a687aa5aee3a9db","doi:10.1016/j.jnucmat.2021.153317","10.1016/j.jnucmat.2021.153317","Experimental investigation of the U-rich region and thermodynamic re-assessment of the U–Ti system",2021,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["U","TI-U"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","OTHER","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],205,0,["Chuan Mo","Wenlin Mo","Baixue Bian"]],["pe783eff05dbdc942","doi:10.1016/j.jnucmat.2022.154180","10.1016/j.jnucmat.2022.154180","Thermodynamic analysis for molten corium stratification with U-Zr-O-Fe database",2023,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-O","FE-U","FE-ZR","O-U","O-ZR","FE-O-U-ZR"],["INVARIANT_TEMPERATURE"],["model"],1,0,["Yueshan Jiang","Yanlin He","Weisen Zheng"]],["p37312374cc2abcb6","doi:10.1016/j.jnucmat.2023.154852","10.1016/j.jnucmat.2023.154852","Review of phase equilibria in the Pb-Bi-Fe-Cr-Ni-U-N system – Basis for a “heavy liquid metal coolant – Fuel cladding steel – Nitride fuel” interactions",2024,"Journal of Nuclear Materials",["discovery_lead"],["BI-CR-FE-N-NI-PB-U"],[],[],0,0,["A.V. Timchuk","M.E. Kurguzkina","E.B. Shuvaeva"]],["p25c1f3fa4757d5be","doi:10.1016/j.jnucmat.2024.155160","10.1016/j.jnucmat.2024.155160","Experimental determination and thermodynamic optimization of the Nb–V–Zr system",2024,"Journal of Nuclear Materials",["discovery_lead"],["NB-V-ZR"],[],[],0,0,["Jiaxing Sun","Mingwei Sun","Cuiping Guo"]],["p03732df414baccc9","doi:10.1016/j.jnucmat.2024.155378","10.1016/j.jnucmat.2024.155378","A modern reappraisal of the U-Zr phase diagram",2025,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["AL-ZR","U-ZR"],["TRANSITION_TEMPERATURE"],["experimental","model"],83,0,["W.J. Williams","J. Lund","R.E. García"]],["pf89b20202053e9ec","doi:10.1016/j.jnucmat.2025.155970","10.1016/j.jnucmat.2025.155970","Thermodynamics of the metallic fission products: An assessment of the Mo-Pd-Rh-Ru-Tc system",2025,"Journal of Nuclear Materials",["discovery_lead"],["MO-PD-RH-RU-TC"],[],[],0,0,["T. Croze","S. Gossé","J.-C. Crivello"]],["p06dbdcf850f18e62","doi:10.1016/j.jnucmat.2025.156121","10.1016/j.jnucmat.2025.156121","Thermodynamic modeling of the U-Nb-C and U-Ti-C systems over the entire composition and temperature ranges",2025,"Journal of Nuclear Materials",["discovery_lead"],["C-NB-U","C-TI-U"],[],[],0,0,["Liang Zhang","Shiyi Wen","Yuling Liu"]],["pdd3465255e527d6f","doi:10.1016/j.jnucmat.2026.156837","10.1016/j.jnucmat.2026.156837","Comprehensive Assessment and Thermodynamic Modeling of the Pu-Ni system",2026,"Journal of Nuclear Materials",["discovery_lead"],[],[],[],0,0,["Scott Peters","Emily E. Moore","Alexander Landa"]],["pa76e01cb3f6091b5","doi:10.1016/j.jpcs.2004.06.063","10.1016/j.jpcs.2004.06.063","Thermodynamics of the intermediate phases in the Mg–B system",2005,"Journal of Physics and Chemistry of Solids",["corpus_assessment_read","tdb_source_assessment"],["B-MG"],["HM_FORM","OTHER","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],76,0,["G. Balducci","S. Brutti","A. Ciccioli"]],["p571cd935a0827752","doi:10.1016/j.jpcs.2004.06.073","10.1016/j.jpcs.2004.06.073","Analysis of metal fuel/cladding metallurgical interaction during off-normal transient events with phase diagram of the U–Pu–Zr–Fe system",2005,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["FE-PU-U-ZR"],[],[],0,0,["K. Nakamura","T. Ogata","M. Kurata"]],["p8d4a37aee9a5d76d","doi:10.1016/j.jpcs.2004.08.039","10.1016/j.jpcs.2004.08.039","Thermodynamic calculation of phase equilibria in the Cu–Ni–Zn system",2005,"Journal of Physics and Chemistry of Solids",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-ZN","NI-ZN","CU-NI-ZN"],[],[],0,0,["M. Jiang","C.P. Wang","X.J. Liu"]],["p312cb59859a2326b","doi:10.1016/j.jpcs.2007.09.018","10.1016/j.jpcs.2007.09.018","Experimental study and thermodynamic calculation of Au–Bi–Sb system phase equilibria",2008,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["AU-BI-SB"],[],[],0,0,["Dragan Manasijević","Duško Minić","Dragana Živković"]],["p470c961e818480e1","doi:10.1016/j.jpcs.2009.07.010","10.1016/j.jpcs.2009.07.010","Experimental investigation and thermodynamic calculation of the Bi–Ga–Sn phase equilibria",2009,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["BI-GA-SN"],[],[],0,0,["Dragan Manasijević","Duško Minić","Dragana Živković"]],["pb9394df46c8cb8f8","doi:10.1016/j.jpcs.2012.09.019","10.1016/j.jpcs.2012.09.019","Thermal analysis and thermodynamic prediction of phase equilibria in the ternary Au–Ga–Sb system",2013,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["AU-GA-SB"],[],[],0,0,["Dragan Manasijević","Dragana Živković","Nadežda Talijan"]],["p478afa8fcaacefc3","doi:10.1016/j.jpcs.2016.07.017","10.1016/j.jpcs.2016.07.017","Thermodynamic modeling of oxide phases in the Fe–Mn–O system",2016,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["FE-MN-O"],[],[],0,0,["Youn-Bae Kang","In-Ho Jung"]],["p8cadad0d4179223c","doi:10.1016/j.jpcs.2018.10.028","10.1016/j.jpcs.2018.10.028","Experimental examination and thermodynamic description of the ternary Ag-Ge-Ga system",2019,"Journal of Physics and Chemistry of Solids",["discovery_lead"],["AG-GA-GE"],[],[],0,0,["Dušan Milisavljević","Duško Minić","Milena Premović"]],["pf63ab0a3b4c04082","doi:10.1016/j.jpowsour.2007.06.259","10.1016/j.jpowsour.2007.06.259","The Pb–Ca–Sn system: Experimental investigations for x(Ca)≤0.25 composition and thermodynamic modelling",2007,"Journal of Power Sources",["discovery_lead"],["CA-PB-SN"],[],[],0,0,["Y. Cartigny","J. Ravaux","L. Aranda"]],["pda165f08826ed232","doi:10.1016/j.jpowsour.2010.07.020","10.1016/j.jpowsour.2010.07.020","A review of the electrochemical performance of alloy anodes for lithium-ion batteries",2011,"Journal of Power Sources",["cited_original_source"],["GE-LI"],["INVARIANT_TEMPERATURE"],["model"],0,11,["Wei-Jun Zhang"]],["p8f8574d5a4a3eea9","doi:10.1016/j.jre.2019.02.003","10.1016/j.jre.2019.02.003","Phase diagrams of permanent magnet alloys: Binary rare earth alloy systems",2019,"Journal of Rare Earths",["tdb_source_assessment"],["CE-LA","CE-ND","CE-PR","LA-ND"],[],[],0,0,["Kaicheng Yang","Jiang Wang","Qingrong Yao"]],["pfaaac79e896e4e1c","doi:10.1016/j.jre.2022.08.010","10.1016/j.jre.2022.08.010","Enhanced carbon solubility in solvent for SiC rapid solution growth: Thermodynamic evaluation of Cr–Ce–Si–C system",2023,"Journal of Rare Earths",["discovery_lead"],["C-CE-CR-SI"],[],[],0,0,["Lingling Guo","Guobin Wang","Jiawei Lin"]],["pd791d1f44fa4fc4a","doi:10.1016/j.jssc.2004.02.021","10.1016/j.jssc.2004.02.021","Antiferromagnetism in MUO3 (M=Na,K,Rb) studied by neutron diffraction",2004,"Journal of Solid State Chemistry",["cited_original_source"],["NA-O-U"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V"],["experimental"],0,5,["S Van den Berghe","A Leenaers","C Ritter"]],["p4d576096732c0bb7","doi:10.1016/j.jssc.2004.11.011","10.1016/j.jssc.2004.11.011","Ba6Ge25: low-temperature Ge–Ge bond breaking during temperature-induced structure transformation",2005,"Journal of Solid State Chemistry",["cited_original_source"],["BA-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Wilder Carrillo-Cabrera","Horst Borrmann","Silke Paschen"]],["p33c2967b4a860a69","doi:10.1016/j.jssc.2005.04.008","10.1016/j.jssc.2005.04.008","Why pressure induces an abrupt structural rearrangement in PdTe2 but not in PtTe2",2005,"Journal of Solid State Chemistry",["cited_original_source"],["PT-TE"],["LATTICE_V"],["experimental"],0,1,["C. Soulard","P.E. Petit","P. Deniard"]],["p3f67e3b83c7be155","doi:10.1016/j.jssc.2006.07.001","10.1016/j.jssc.2006.07.001","Structural characterization of the Ta-rich part of the Ta–Al system",2006,"Journal of Solid State Chemistry",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,18,["A. Boulineau","J.-M. Joubert","R. Černý"]],["p643ac50d704575e3","doi:10.1016/j.jssc.2006.12.020","10.1016/j.jssc.2006.12.020","Comparative high-pressure study and chemical bonding analysis of Rh3Bi14 and isostructural Rh3Bi12Br2",2007,"Journal of Solid State Chemistry",["cited_original_source"],["BI-RH"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Q.F. Gu","G. Krauss","Yu. Grin"]],["pfe5aecd47115d78f","doi:10.1016/j.jssc.2008.12.009","10.1016/j.jssc.2008.12.009","Phase equilibria in systems Ce–M–Sb (M=Si, Ge, Sn) and superstructure Ce12Ge9−xSb23+x (x=3.8±0.1)",2009,"Journal of Solid State Chemistry",["cited_original_source"],["GE-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Navida Nasir","Andriy Grytsiv","Peter Rogl"]],["pf214322f540ff7b6","doi:10.1016/j.jssc.2009.07.026","10.1016/j.jssc.2009.07.026","First-principles studies of Al–Ni intermetallic compounds",2009,"Journal of Solid State Chemistry",["cited_original_source"],["AL-NI"],["HM_FORM"],["model"],0,1,["Dongmin Shi","Bin Wen","Roderick Melnik"]],["pb3238e27e53672e6","doi:10.1016/j.jssc.2009.11.007","10.1016/j.jssc.2009.11.007","First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds",2010,"Journal of Solid State Chemistry",["cited_original_source"],["CA-GE"],["HM_FORM"],["dft"],0,5,["Zhiwen Yang","Dongmin Shi","Bin Wen"]],["pa16a60b42b6bebf4","doi:10.1016/j.jssc.2010.03.035","10.1016/j.jssc.2010.03.035","Structure and thermal conductivity of Na1−xGe3+z",2010,"Journal of Solid State Chemistry",["cited_original_source"],["GE-K-NA"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["M. Beekman","S. Stefanoski","W. Wong-Ng"]],["pd9ab31106add36ca","doi:10.1016/j.jssc.2010.08.029","10.1016/j.jssc.2010.08.029","A new phase in the system lithium–aluminum: Characterization of orthorhombic Li2Al",2010,"Journal of Solid State Chemistry",["cited_original_source"],["AL-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Kati Puhakainen","Magnus Boström","Thomas L. Groy"]],["p322f5da4343dbf8a","doi:10.1016/j.jssc.2011.06.035","10.1016/j.jssc.2011.06.035","The binary tin-rich lanthanum stannides La2Sn5 and La3Sn7—A structural and bond theoretical study",2011,"Journal of Solid State Chemistry",["cited_original_source"],["LA-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Ines Dürr","Michael Schwarz","Caroline Röhr"]],["p399a3d1baf92f5f3","doi:10.1016/j.jssc.2011.12.024","10.1016/j.jssc.2011.12.024","The system Ta–V–Si: Crystal structure and phase equilibria",2012,"Journal of Solid State Chemistry",["cited_original_source","discovery_lead"],["SI-V","SI-TA-V"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,21,["A.U. Khan","P. Broz","H.Y. Niu"]],["p47af7624780a6413","doi:10.1016/j.jssc.2012.06.036","10.1016/j.jssc.2012.06.036","Experimental determination and thermodynamic modeling of the Ni–Re binary system",2012,"Journal of Solid State Chemistry",["corpus_assessment_read","tdb_source_assessment"],["NI-RE"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],29,0,["Khurram Yaqoob","Jean-Marc Joubert"]],["pa68a02624f142394","doi:10.1016/j.jssc.2012.10.020","10.1016/j.jssc.2012.10.020","Solid state phase equilibria and intermetallic compounds of the Al–Cr–Ho system",2013,"Journal of Solid State Chemistry",["discovery_lead"],["AL-CR-HO"],[],[],0,0,["Mingjun Pang","Yongzhong Zhan","Yong Du"]],["p8e3e6605817f2973","doi:10.1016/j.jssc.2012.12.003","10.1016/j.jssc.2012.12.003","The system Ta–V–Si: Thermodynamic modeling",2013,"Journal of Solid State Chemistry",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["TA","V","SI-TA","SI-V","TA-V","SI-TA-V"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","model","unspecified"],157,6,["P. Broz","A.U. Khan","H. Niu"]],["p54c90aa0023b6667","doi:10.1016/j.jssc.2013.07.017","10.1016/j.jssc.2013.07.017","Structural stability of ternary C22–Zr6X2Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr6Sn2T′ (T′=Fe, Co, Ni, Cu) compounds",2013,"Journal of Solid State Chemistry",["cited_original_source"],["AL-ZR"],["HM_FORM"],["model"],0,10,["Catherine Colinet","Jean-Claude Crivello","Jean-Claude Tedenac"]],["p3da6280b9fd397ff","doi:10.1016/j.jssc.2014.04.003","10.1016/j.jssc.2014.04.003","High-temperature behavior of dicesium molybdate Cs2MoO4: Implications for fast neutron reactors",2014,"Journal of Solid State Chemistry",["cited_original_source"],["CS-MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Gilles Wallez","Philippe E. Raison","Anna L. Smith"]],["pa6f7ea6581b42751","doi:10.1016/j.jssc.2014.04.021","10.1016/j.jssc.2014.04.021","GeP and (Ge1−Sn )(P1−Ge ) (x≈0.12, y≈0.05): Synthesis, structure, and properties of two-dimensional layered tetrel phosphides",2015,"Journal of Solid State Chemistry",["cited_original_source"],["GE-P"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Kathleen Lee","Sarah Synnestvedt","Maverick Bellard"]],["p89afbf064adbcd25","doi:10.1016/j.jssc.2014.09.011","10.1016/j.jssc.2014.09.011","Crystal structure of α- and β-Na2U2O7: From Rietveld refinement using powder neutron diffraction data",2015,"Journal of Solid State Chemistry",["cited_original_source"],["NA-O-U"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_V"],["experimental"],0,10,["D.J.W. IJdo","S. Akerboom","A. Bontenbal"]],["p675337b1c8442c37","doi:10.1016/j.jssc.2016.09.013","10.1016/j.jssc.2016.09.013","Phase transformations and phase equilibria in the Co–Sn–Ti system in the crystallization interval",2016,"Journal of Solid State Chemistry",["discovery_lead"],["CO-SN-TI"],[],[],0,0,["Iu. Fartushna","M. Bulanova","R.M. Ayral"]],["p5551213f66485c18","doi:10.1016/j.jssc.2017.05.032","10.1016/j.jssc.2017.05.032","Structural and thermodynamic study of dicesium molybdate Cs2Mo2O7: Implications for fast neutron reactors",2017,"Journal of Solid State Chemistry",["cited_original_source"],["CS-MO","CS-MO-O"],["CPM","HM_FORM","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["experimental"],0,13,["A.L. Smith","G. Kauric","L. van Eijck"]],["p11bf9e2e635f10e2","doi:10.1016/j.jssc.2021.122130","10.1016/j.jssc.2021.122130","Phase equilibria investigation of the Zr–Cr–Si ternary system",2021,"Journal of Solid State Chemistry",["discovery_lead"],["CR-SI-ZR"],[],[],0,0,["Liying Luo","Chengxia Wei","Yaokun Fu"]],["p07f113f247b169bf","doi:10.1016/j.jssc.2024.125176","10.1016/j.jssc.2024.125176","Cu–Ir–B system: Phase equilibria, crystal structure, bonding and electronic structure of compounds",2025,"Journal of Solid State Chemistry",["discovery_lead"],["B-CU-IR"],[],[],0,0,["Oksana Sologub","Leonid P. Salamakha","Herwig Michor"]],["pdcc1aaf56c55e9a4","doi:10.1016/j.jtice.2021.104194","10.1016/j.jtice.2021.104194","Ni-Pb-Te phase equilibria and interfacial reactions in Ni/PbTe couples",2022,"Journal of the Taiwan Institute of Chemical Engineers",["discovery_lead"],["NI-PB-TE"],[],[],0,0,["Sinn-Wen Chen","Zhi-Kai Hu","Cheng-Chun Ching"]],["pb928df6ccb5e1f30","doi:10.1016/j.jtice.2023.104890","10.1016/j.jtice.2023.104890","Co/GeTe interfacial reactions and Co-Ge-Te phase equilibria",2023,"Journal of the Taiwan Institute of Chemical Engineers",["discovery_lead"],["CO-GE-TE"],[],[],0,0,["Sinn-Wen Chen","Yi Chen","Jia–Ruei Chang"]],["pd446e518370ab904","doi:10.1016/j.jtice.2023.105291","10.1016/j.jtice.2023.105291","Co/Bi2Se3 interfacial reactions and Bi-Co-Se phase equilibria",2024,"Journal of the Taiwan Institute of Chemical Engineers",["discovery_lead"],["BI-CO-SE"],[],[],0,0,["He-Cheng Yang","Sinn-wen Chen","Jia–Ruei Chang"]],["p7b564bbb60865eae","doi:10.1016/j.jtice.2024.105531","10.1016/j.jtice.2024.105531","Co/Bi2Te3 interfacial reactions and Bi-Co-Te phase equilibria",2024,"Journal of the Taiwan Institute of Chemical Engineers",["discovery_lead"],["BI-CO-TE"],[],[],0,0,["Jia–Ruei Chang","Sinn-wen Chen","He-Cheng Yang"]],["p9d3f2c257965e8fa","doi:10.1016/j.matchar.2004.06.010","10.1016/j.matchar.2004.06.010","Formation of intermetallic compounds in the Cr–Al–Si ternary system",2004,"Materials Characterization",["cited_original_source"],["AL-CR-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["S.P Gupta"]],["pddac1aba87b0cda6","doi:10.1016/j.matchar.2015.10.034","10.1016/j.matchar.2015.10.034","Crystallization kinetics of Mg–Cu–Yb–Ca–Ag metallic glasses",2016,"Materials Characterization",["discovery_lead"],["AG-CA-CU-MG-YB"],[],[],0,0,["Andrey A. Tsarkov","Erzhena N. Zanaeva","Alexander Yu. Churyumov"]],["p205c9751da7fcd69","doi:10.1016/j.matchar.2020.110285","10.1016/j.matchar.2020.110285","Thermal deformation and dynamic recrystallization of a novel HEXed P/M nickel-based superalloy",2020,"Materials Characterization",["cited_original_source"],["RE-ZR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,19,["Hui-zhong Li","Lei Yang","Yan Wang"]],["pbe37cc148c048394","doi:10.1016/j.matchar.2020.110505","10.1016/j.matchar.2020.110505","High entropy Al0.5CrMoNbTa0.5 alloy: Additive manufacturing vs. casting vs. CALPHAD approval calculations",2020,"Materials Characterization",["discovery_lead"],[],[],[],0,0,["A. Katz-Demyanetz","I.I. Gorbachev","E. Eshed"]],["p2ec3643a8ee10fae","doi:10.1016/j.matchar.2021.111030","10.1016/j.matchar.2021.111030","Characterization of the γ-loop in the Fe-P system by coupling DSC and HT-LSCM with complementary in-situ experimental techniques",2021,"Materials Characterization",["discovery_lead"],[],[],[],0,0,["Michael Bernhard","Nora Fuchs","Peter Presoly"]],["p2b314580ec5fbb13","doi:10.1016/j.matchar.2023.113393","10.1016/j.matchar.2023.113393","The stability and homogeneity range of the TCP phases in the Co-Fe-Ta system",2023,"Materials Characterization",["discovery_lead"],["CO-FE-TA"],[],[],0,0,["Jiong Wang","Jiaqiang Zhou","Wei Yang"]],["pcdc2c2efc7385dee","doi:10.1016/j.matchar.2025.114793","10.1016/j.matchar.2025.114793","Phase equilibria of the Tb-Fe-B system at 1000, 900 and 800 °C",2025,"Materials Characterization",["discovery_lead"],["B-FE-TB"],[],[],0,0,["Chengliang Qiu","Shuhong Liu","Wei Yang"]],["p38e40cdf291a208f","doi:10.1016/j.matchar.2026.116762","10.1016/j.matchar.2026.116762","Phase equilibria and wear mechanism of Cu-Cr-Zr-Si alloy: Insights from CALPHAD method and experimental investigations",2026,"Materials Characterization",["discovery_lead"],["CR-CU-SI-ZR"],[],[],0,0,["Benfu Li","Biao Hu","Ao Qiu"]],["p414956eb7e6e2cfb","doi:10.1016/j.matchemphys.2008.05.034","10.1016/j.matchemphys.2008.05.034","Thermodynamic properties and phase equilibria of Sn–Bi–Zn ternary alloys",2008,"Materials Chemistry and Physics",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Ching-feng Yang","Feng-ling Chen","Wojciech Gierlotka"]],["pf1d8ec1adbb133fe","doi:10.1016/j.matchemphys.2010.02.078","10.1016/j.matchemphys.2010.02.078","Experimental investigation and thermodynamic prediction of the Bi–Sb–Zn phase diagram",2010,"Materials Chemistry and Physics",["cited_original_source","discovery_lead"],["BI-SB-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,9,["Duško Minić","Jelena Đokić","Vladan Ćosović"]],["pababeb36700224b6","doi:10.1016/j.matchemphys.2010.08.068","10.1016/j.matchemphys.2010.08.068","Experimental investigation and thermodynamic calculation of the phase equilibria in the Cu–Mo–Ni ternary system",2011,"Materials Chemistry and Physics",["discovery_lead"],["CU-MO-NI"],[],[],0,0,["Yan Yu","Cuiping Wang","Yifu Li"]],["pb3a3e000cb7330a6","doi:10.1016/j.matchemphys.2010.11.033","10.1016/j.matchemphys.2010.11.033","Thermodynamics and kinetics in liquid immiscible Cu–Cr–Si ternary system",2011,"Materials Chemistry and Physics",["discovery_lead"],["CR-CU-SI"],[],[],0,0,["Yan Yu","Cuiping Wang","Xingjun Liu"]],["p43b28ab32049c06a","doi:10.1016/j.matchemphys.2011.02.078","10.1016/j.matchemphys.2011.02.078","Sn–In–Ag phase equilibria and Sn–In–(Ag)/Ag interfacial reactions",2011,"Materials Chemistry and Physics",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Sinn-wen Chen","Wan-yu Lee","Chia-ming Hsu"]],["p22c88bb74063dae6","doi:10.1016/j.matchemphys.2011.04.017","10.1016/j.matchemphys.2011.04.017","Calculation of phase equilibria in Ti–Al–Cr–Mn quaternary system for developing lower cost titanium alloys",2011,"Materials Chemistry and Physics",["discovery_lead"],["AL-CR-MN-TI"],[],[],0,0,["X.G. Lu","C.H. Li","L.Y. Chen"]],["pe031c89676e5c36a","doi:10.1016/j.matchemphys.2011.04.049","10.1016/j.matchemphys.2011.04.049","Experimental investigation and thermodynamic prediction of the Au–Cu–Sb phase diagram",2011,"Materials Chemistry and Physics",["discovery_lead"],["AU-CU-SB"],[],[],0,0,["Irma Dervišević","Duško Minić","Nada Talijan"]],["p47c3e4def371506b","doi:10.1016/j.matchemphys.2011.07.071","10.1016/j.matchemphys.2011.07.071","Experimental investigation and thermodynamic calculation of the phase equilibria in the Fe–Nb–Ti ternary system",2011,"Materials Chemistry and Physics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["FE-TI","FE-NB-TI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],68,5,["C.P. Wang","J.P. Zheng","Y. Yu"]],["p0f214ffa6d125acf","doi:10.1016/j.matchemphys.2011.11.045","10.1016/j.matchemphys.2011.11.045","Experimental investigation and thermodynamic calculations of the Ni–Sb–Zn phase diagram",2012,"Materials Chemistry and Physics",["discovery_lead"],["NI-SB-ZN"],[],[],0,0,["Duško Minić","Milan Kolarević","Dragan Manasijević"]],["p2610b011ba973a1d","doi:10.1016/j.matchemphys.2011.11.057","10.1016/j.matchemphys.2011.11.057","Interfacial reactions in the Sn–In–Zn/Ag and Sn–In–Zn/Ni couples",2012,"Materials Chemistry and Physics",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Sinn-wen Chen","Ching-feng Yang","Hsin-jay Wu"]],["pa74dba1128c701b9","doi:10.1016/j.matchemphys.2011.11.088","10.1016/j.matchemphys.2011.11.088","Phase equilibria of Sn–Sb–Cu system",2012,"Materials Chemistry and Physics",["discovery_lead"],["CU-SB-SN"],[],[],0,0,["Sinn-wen Chen","An-ren Zi","Wojciech Gierlotka"]],["p4aac3bdb633bab35","doi:10.1016/j.matchemphys.2012.02.067","10.1016/j.matchemphys.2012.02.067","Phase transformations in the ternary Ag–Ga–Sb system",2012,"Materials Chemistry and Physics",["discovery_lead"],["AG-GA-SB"],[],[],0,0,["Duško Minić","Dragan Manasijević","Jelena Đokić"]],["p48227fe18e2f0dac","doi:10.1016/j.matchemphys.2012.04.028","10.1016/j.matchemphys.2012.04.028","A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems",2012,"Materials Chemistry and Physics",["corpus_assessment_read","tdb_source_assessment"],["NI-SI"],["HM_FORM"],["experimental","model","unspecified"],13,0,["Xiaoming Yuan","Lijun Zhang","Yong Du"]],["pc59cb97b5ccd142f","doi:10.1016/j.matchemphys.2013.05.072","10.1016/j.matchemphys.2013.05.072","The microstructure, liquidus projection and thermodynamic modeling of thermoelectric Ag–Pb–Te system",2013,"Materials Chemistry and Physics",["discovery_lead"],["AG-PB-TE"],[],[],0,0,["Hsin-jay Wu","Wei-jian Foo","Wojciech Gierlotka"]],["pd263b8ff54537811","doi:10.1016/j.matchemphys.2014.07.055","10.1016/j.matchemphys.2014.07.055","Experimental investigation and thermodynamic calculation of the Ge–In–Sb phase diagram",2014,"Materials Chemistry and Physics",["discovery_lead"],["GE-IN-SB"],[],[],0,0,["Milena Premović","Dragan Manasijević","Duško Minić"]],["p4e6299e431a9a497","doi:10.1016/j.matchemphys.2014.12.032","10.1016/j.matchemphys.2014.12.032","Thermodynamic modeling of Cu–Ni–Y system coupled with key experiments",2015,"Materials Chemistry and Physics",["discovery_lead"],["CU-NI-Y"],[],[],0,0,["Mohammad Mezbahul-Islam","Mamoun Medraj"]],["p83c0d8d1d08e62f7","doi:10.1016/j.matchemphys.2015.06.028","10.1016/j.matchemphys.2015.06.028","Experimental observation of magnetically induced phase separation and thermodynamic assessment in the Co–V binary system",2015,"Materials Chemistry and Physics",["corpus_assessment_read","tdb_source_assessment"],["CO-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model","unspecified"],18,0,["Cuiping Wang","Cancan Zhao","Yong Lu"]],["p8b0280882273e01a","doi:10.1016/j.matchemphys.2017.04.004","10.1016/j.matchemphys.2017.04.004","Experimental and thermodynamic investigation of Al-Cu-Nd ternary system",2017,"Materials Chemistry and Physics",["discovery_lead"],["AL-CU-ND"],[],[],0,0,["W.M. Bai","Y. Jiang","Z.Y. Guo"]],["p98ebd13d1b4c7fcf","doi:10.1016/j.matchemphys.2021.124409","10.1016/j.matchemphys.2021.124409","Phase equilibria and wetting of Al–Co–Cu and Al–Co–Ni quasicrystals",2021,"Materials Chemistry and Physics",["discovery_lead"],["AL-CO-CU","AL-CO-NI"],[],[],0,0,["Sinn-wen Chen","Tzu-ning Kuo","Jun-xiang Liu"]],["p211c90da4f6e677f","doi:10.1016/j.matchemphys.2022.126494","10.1016/j.matchemphys.2022.126494","Investigation of phase equilibria of the Au–Ni–Sn ternary system and interfacial reactions in the Au/Sn/Ni/Cu multilayer couple",2022,"Materials Chemistry and Physics",["discovery_lead"],["AU-NI-SN"],[],[],0,0,["Chiao-Yi Yang","Andromeda Dwi Laksono","Yee-Wen Yen"]],["p1de48041f4e75a4c","doi:10.1016/j.matchemphys.2023.128276","10.1016/j.matchemphys.2023.128276","Efficient thermodynamic modelling with uncertainty quantification of the Ag–Cu–Co system from its sub-binary systems",2023,"Materials Chemistry and Physics",["discovery_lead"],["AG-CO-CU"],[],[],0,0,["Haihui Zhang","Biao Wu","Lanting Zhang"]],["p0452794af893da48","doi:10.1016/j.matchemphys.2025.131182","10.1016/j.matchemphys.2025.131182","Thermodynamic modeling of the long-period stacking ordered phases in the Mg–Zn–Y ternary system",2025,"Materials Chemistry and Physics",["discovery_lead"],["MG-Y-ZN"],[],[],0,0,["Yongxin Ruan","Ang Meng","Yu Song"]],["p6736ea635950ed3e","doi:10.1016/j.matchemphys.2025.131372","10.1016/j.matchemphys.2025.131372","Bi–Co–Sb phase equilibria and Co/(Bi,Sb) interfacial reactions",2025,"Materials Chemistry and Physics",["discovery_lead"],["BI-CO-SB"],[],[],0,0,["Hong-Dian Chiang","Cheng-Hsi Ho","Sinn-wen Chen"]],["p9a543d93a3f6ccc5","doi:10.1016/j.matchemphys.2025.131934","10.1016/j.matchemphys.2025.131934","Determination of the Ag–Sn–Ti phase equilibria: A combined experimental and computational thermodynamics approach",2026,"Materials Chemistry and Physics",["discovery_lead"],["AG-SN-TI"],[],[],0,0,["Changzheng Bu","Xinyue Lan","Bao Sun"]],["p56eb50f27200d6e3","doi:10.1016/j.matchemphys.2026.132209","10.1016/j.matchemphys.2026.132209","Ag–Cu–Sb liquidus projection and invariant reactions",2026,"Materials Chemistry and Physics",["discovery_lead"],["AG-CU-SB"],[],[],0,0,["Yen-Yi Chen","Cheng-Hsi Ho","Sinn-wen Chen"]],["p60f4d3b2332670c0","doi:10.1016/j.matchemphys.2026.133185","10.1016/j.matchemphys.2026.133185","Sn-Bi-Cu phase equilibria and directionally solidified alloys",2027,"Materials Chemistry and Physics",["discovery_lead"],["BI-CU-SN"],[],[],0,0,["Hsin-Chieh Huang","Cheng-Hsi Ho","Sinn-wen Chen"]],["p046d256e16e56328","doi:10.1016/j.matdes.2016.03.144","10.1016/j.matdes.2016.03.144","Thermodynamic investigation on phase formation in the Al–Si rich region of Al–Si–Ti system",2016,"Materials &amp; Design",["tdb_source_assessment"],["SI-TI"],[],[],0,0,["Yang Li","Qin-Fen Gu","Qun Luo"]],["pd2478c2a29706091","doi:10.1016/j.matdes.2016.11.047","10.1016/j.matdes.2016.11.047","Experimental investigation and thermodynamic calculation of the Al-rich corner in the ternary Al-Ti-V system",2017,"Materials &amp; Design",["discovery_lead"],["AL-TI-V"],[],[],0,0,["Qian Li","Zi-Wei Chen","Qun Luo"]],["p105ca020ecbaf209","doi:10.1016/j.matdes.2016.11.056","10.1016/j.matdes.2016.11.056","Experimental investigation of Ti-Nb-Co ternary system at 1000 °C",2017,"Materials &amp; Design",["discovery_lead"],["CO-NB-TI"],[],[],0,0,["Shuaixiong Huang","Xingdong Zhang","Yun Jiang"]],["p1ccc84b80f63c5aa","doi:10.1016/j.matdes.2016.12.034","10.1016/j.matdes.2016.12.034","Thermodynamic description of the quaternary Al-Si-Mg-Sc system and its application to the design of novel Sc-additional A356 alloys",2017,"Materials &amp; Design",["discovery_lead"],["AL-MG-SC-SI"],[],[],0,0,["Zhao Lu","Lijun Zhang"]],["pe990343463373156","doi:10.1016/j.matdes.2018.07.003","10.1016/j.matdes.2018.07.003","Development of novel Cu-Cr-Nb-Zr alloys with the aid of computational thermodynamics",2018,"Materials &amp; Design",["discovery_lead"],["CR-CU-NB-ZR"],[],[],0,0,["Ying Yang","Ling Wang","Lance Snead"]],["p110fc32854a325cd","doi:10.1016/j.matdes.2019.108186","10.1016/j.matdes.2019.108186","New experimental studies on the phase diagram of the Al-Cu-Fe quasicrystal-forming system",2020,"Materials &amp; Design",["discovery_lead"],["AL-CU-FE"],[],[],0,0,["Lilong Zhu","Sujeily Soto-Medina","Wesley Cuadrado-Castillo"]],["pf331962b9d963b18","doi:10.1016/j.matdes.2022.110497","10.1016/j.matdes.2022.110497","A machine learning–based classification approach for phase diagram prediction",2022,"Materials &amp; Design",["discovery_lead"],[],[],[],0,0,["Guillaume Deffrennes","Kei Terayama","Taichi Abe"]],["p9b32493ed4fbf731","doi:10.1016/j.matdes.2022.110784","10.1016/j.matdes.2022.110784","Cr-based second phases in a high conductivity Cu-Cr-Nb alloy with high high-temperature strength",2022,"Materials &amp; Design",["discovery_lead"],["CR-CU-NB"],[],[],0,0,["Yihai Yang","Qian Lei","Huan Liu"]],["p8f5c337f9f8166ff","doi:10.1016/j.matdes.2023.112400","10.1016/j.matdes.2023.112400","Thermodynamic modelling for the long-period stacking ordered phase in Mg–Y–Al system: Construction and application",2023,"Materials &amp; Design",["discovery_lead"],["AL-MG-Y"],[],[],0,0,["Yiwen Chen","Mingdi Yu","Jingya Wang"]],["p220dbc301dc9c5c0","doi:10.1016/j.matdes.2026.115769","10.1016/j.matdes.2026.115769","Enhancing microsegregation during rapid directional solidification through ternary microalloying",2026,"Materials &amp; Design",["discovery_lead"],[],[],[],0,0,["Runzhi Zhang","Jacob Shusterman","Anton V. Ievlev"]],["pd20b5f4d97bffa9f","doi:10.1016/j.matlet.2018.03.064","10.1016/j.matlet.2018.03.064","Thermodynamic assessment of the B-Nd-Cr system",2018,"Materials Letters",["discovery_lead"],["B-CR-ND"],[],[],0,0,["Guojun Zhou","Anhui. Cai","Yun. Luo"]],["pe520c5a32cb45ae3","doi:10.1016/j.matpr.2019.07.061","10.1016/j.matpr.2019.07.061","Thermodynamic assessment of the Al-Mg-Si-Ti phase diagram for metal matrix composites design",2019,"Materials Today: Proceedings",["discovery_lead"],["AL-MG-SI-TI"],[],[],0,0,["Evgeny Prusov","Vladislav Deev","Mei Shunqi"]],["p611194e5a4bda1e0","doi:10.1016/j.matpr.2019.07.598","10.1016/j.matpr.2019.07.598","Thermodynamic modeling of the Ga-Gd binary system",2020,"Materials Today: Proceedings",["corpus_assessment_read","tdb_source_assessment"],["GD","GA-GD"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],49,0,["M. AiT Boukideur","N. Selhaoui","F.Z. chrifi Alaoui"]],["p01e04462607db0d4","doi:10.1016/j.matpr.2019.08.196","10.1016/j.matpr.2019.08.196","Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part II: Results",2020,"Materials Today: Proceedings",["corpus_assessment_read","tdb_source_assessment"],["DY-PD","ER-PD","EU-PD","GD-PD","PD-SC","PD-Y","PD-YB","DY-ER-EU-GD-PD-Y-YB"],["GM_FORM","GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],400,0,["Said Kardellass","Colette Servant","Isabelle Drouelle"]],["p7675ba234559e167","doi:10.1016/j.matpr.2022.03.130","10.1016/j.matpr.2022.03.130","Mixing enthalpy of the Co–Ti–Hf liquid alloys and regularities of the function change in the row of the ternary (Co, Ni, Cu)–Ti–Hf glass-forming melts",2022,"Materials Today: Proceedings",["discovery_lead"],["CO-HF-TI"],[],[],0,0,["Mikhail Turchanin","Pavel Agraval","Liya Dreval"]],["pa3847e711c05bb1a","doi:10.1016/j.matpr.2023.03.078","10.1016/j.matpr.2023.03.078","Theoretical investigation of the thermodynamic activities of Zn-In-Sn lead-free solder alloys and the concerned binary alloys",2023,"Materials Today: Proceedings",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Sanjay Kumar Sah","Ishwar Koirala","Indu Shekhar Jha"]],["p194b971231acbeaa","doi:10.1016/j.mineng.2012.11.009","10.1016/j.mineng.2012.11.009","Phase stabilities and thermodynamic assessment of the system Cu–Pb–S",2013,"Minerals Engineering",["discovery_lead"],["CU-PB-S"],[],[],0,0,["Hannu Johto","Pekka Taskinen"]],["p57cc0cb6e357384b","doi:10.1016/j.molcata.2004.09.050","10.1016/j.molcata.2004.09.050","Characterization of bifunctional Pt/H[Ga]ZSM5 and Pt/H[Al]ZSM5 catalysts",2005,"Journal of Molecular Catalysis A: Chemical",["cited_original_source"],["GE-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Yraida Diaz","Luis Melo","Marta Mediavilla"]],["p916d1069cb8e498b","doi:10.1016/j.molliq.2019.111462","10.1016/j.molliq.2019.111462","Determination of the thermodynamic properties of Ni-Ti, Ni-Al, and Ti-Al, and nickel-rich Ni-Al-Ti melts based on the atom and molecule coexistence theory",2019,"Journal of Molecular Liquids",["discovery_lead"],["AL-NI-TI"],[],[],0,0,["Sheng-Chao Duan","Xiao Shi","Man-Cang Zhang"]],["pc6c7684cbdadebe1","doi:10.1016/j.molliq.2019.112036","10.1016/j.molliq.2019.112036","Enthalpy of mixing of liquid Li-Sb-Sn alloys",2020,"Journal of Molecular Liquids",["discovery_lead"],["LI-SB-SN"],[],[],0,0,["Patric Berger","Hans Flandorfer"]],["p515e59617e835344","doi:10.1016/j.molliq.2019.112310","10.1016/j.molliq.2019.112310","Thermodynamics of liquid Ga-Sn-Zn alloys determined by vapor pressure method",2020,"Journal of Molecular Liquids",["discovery_lead"],["GA-SN-ZN"],[],[],0,0,["S. Kulawik","A. Zajączkowski","A. Dębski"]],["p47c6ed12f275f4c5","doi:10.1016/j.molliq.2021.117646","10.1016/j.molliq.2021.117646","Liquid metals: Thermophysical properties of alloys from the Ga-Sn-Zn system",2021,"Journal of Molecular Liquids",["discovery_lead"],["GA-SN-ZN"],[],[],0,0,["Alexandra Dobosz","Rada Novakovic","Tomasz Gancarz"]],["p46a94576bf15d87f","doi:10.1016/j.molliq.2022.121001","10.1016/j.molliq.2022.121001","Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study",2023,"Journal of Molecular Liquids",["discovery_lead"],["AG-AL-CU"],[],[],0,0,["Bo Jin","Shuhong Liu","Kai Xu"]],["p52ad5f6c2830d20d","doi:10.1016/j.molliq.2024.126527","10.1016/j.molliq.2024.126527","Calorimetric study of the enthalpy of mixing in the liquid systems In-Li and In-Li-Sn",2025,"Journal of Molecular Liquids",["discovery_lead"],["IN-LI-SN"],[],[],0,0,["Lukas Fischer","Hans Flandorfer"]],["pea2694bb553a77fb","doi:10.1016/j.molliq.2025.127191","10.1016/j.molliq.2025.127191","Thermodynamic assessment of the Al2O3-Fe2O3-FeO system by introducing the AlO2−1 species into the thermodynamic model for liquid phase",2025,"Journal of Molecular Liquids",["discovery_lead"],[],[],[],0,0,["Fengyang Gao","Yuling Liu","Ligang Zhang"]],["p8af90acd36e45d57","doi:10.1016/j.msea.2005.02.037","10.1016/j.msea.2005.02.037","First-principles calculations and thermodynamic modeling of the Ni–Mo system",2005,"Materials Science and Engineering: A",["corpus_assessment_read","tdb_source_assessment"],["MO","NI","MO-NI"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft","experimental","model"],62,0,["S.H. Zhou","Y. Wang","C. Jiang"]],["p3d02806389b3b94f","doi:10.1016/j.msea.2005.09.064","10.1016/j.msea.2005.09.064","Isothermal section at 950°C of the Co–Nb–Ti system",2005,"Materials Science and Engineering: A",["discovery_lead"],["CO-NB-TI"],[],[],0,0,["Honghui Xu","Yong Du","Chengying Tang"]],["pd10fdbcc8caf5b88","doi:10.1016/j.msea.2005.11.037","10.1016/j.msea.2005.11.037","A combined first-principles calculation and thermodynamic modeling of the F–K–Na system",2006,"Materials Science and Engineering: A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["K","NA","F-K","F-NA","K-NA","F-K-NA"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],71,0,["Shengjun Zhang","Carl Brubaker","Chao Jiang"]],["p52a2a092a6ca90a2","doi:10.1016/j.msea.2006.01.120","10.1016/j.msea.2006.01.120","Phase equilibrium and martensitic transformation in near equiatomic Ti Pd alloys",2006,"Materials Science and Engineering: A",["cited_original_source"],["PD-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["T. Yamamuro","Y. Morizono","J. Honjyo"]],["p89a9b9a113f7bb1f","doi:10.1016/j.msea.2006.02.474","10.1016/j.msea.2006.02.474","First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in the Cr–Fe–W system",2007,"Materials Science and Engineering: A",["discovery_lead"],["CR-FE-W"],[],[],0,0,["K. Chvátalová","J. Vřešťál","J. Houserová"]],["p9f0b8ce9234a8fa4","doi:10.1016/j.msea.2006.08.032","10.1016/j.msea.2006.08.032","Thermodynamic evaluation of phase equilibria in the ternary Cu–Cr–Ni system",2006,"Materials Science and Engineering: A",["discovery_lead"],["CR-CU-NI"],[],[],0,0,["T. Ikoma","M. Kajihara"]],["pe47580d4d40b84c3","doi:10.1016/j.msea.2006.11.048","10.1016/j.msea.2006.11.048","Experimental investigation and thermodynamic calculation of phase relations in the Mg–Nd–Y ternary system",2007,"Materials Science and Engineering: A",["corpus_assessment_read"],["MG-ND-Y"],["PHASE_COMPOSITION"],["experimental"],10,0,["F.G. Meng","J. Wang","H.S. Liu"]],["p2f7bdaa0b4c7a734","doi:10.1016/j.msea.2007.05.065","10.1016/j.msea.2007.05.065","The isothermal section of the Cu–Ti–Zr system at 1023K measured with diffusion-triple approach",2008,"Materials Science and Engineering: A",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["P.G. Qin","H. Wang","L.G. Zhang"]],["pe39d0a0291a3bfee","doi:10.1016/j.msea.2008.10.059","10.1016/j.msea.2008.10.059","Determination of phases in the system chromium–platinum (Cr–Pt) and thermodynamic calculations",2009,"Materials Science and Engineering: A",["corpus_assessment_read","tdb_source_assessment"],["CR-PT"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["Johannes Preußner","Sara Prins","Rainer Völkl"]],["pc1f8f637acadae0d","doi:10.1016/j.msea.2016.01.096","10.1016/j.msea.2016.01.096","Eutectic crystallization during fracture of Zr–Cu–Co–Al metallic glass",2016,"Materials Science and Engineering: A",["discovery_lead"],["AL-CO-CU-ZR"],[],[],0,0,["Zhi Wang","Sergey V. Ketov","Baoan Sun"]],["pe30a7bfef41827ea","doi:10.1016/j.msea.2017.01.099","10.1016/j.msea.2017.01.099","Combining thermodynamic modeling and 3D printing of elemental powder blends for high-throughput investigation of high-entropy alloys – Towards rapid alloy screening and design",2017,"Materials Science and Engineering: A",["discovery_lead"],[],[],[],0,0,["Christian Haase","Florian Tang","Markus B. Wilms"]],["pdb057504c633057e","doi:10.1016/j.msea.2018.06.085","10.1016/j.msea.2018.06.085","Fabrication of high-strength Mg-Y-Sm-Zn-Zr alloy by conventional hot extrusion and aging",2018,"Materials Science and Engineering: A",["discovery_lead"],["MG-SM-Y-ZN-ZR"],[],[],0,0,["Shaoyuan Lyu","Wenlong Xiao","Ruixiao Zheng"]],["pb3cd81768179a0f3","doi:10.1016/j.msea.2018.06.101","10.1016/j.msea.2018.06.101","Design and preparation of low-cost α + β titanium alloy based on assessment of Ti-Al-Fe-Cr system",2018,"Materials Science and Engineering: A",["discovery_lead"],["AL-CR-FE-TI"],[],[],0,0,["Jing Wang","Ziwei Qin","Fuhao Xiong"]],["p45400b92dc90cbf5","doi:10.1016/j.msea.2020.139210","10.1016/j.msea.2020.139210","CALPHAD Approach and processing of a multicomponent titanium matrix composite for high strength and fracture toughness",2020,"Materials Science and Engineering: A",["discovery_lead"],[],[],[],0,0,["A. Degnah","J. Du","K.S. Ravi Chandran"]],["p2de80e073d59081c","doi:10.1016/j.msea.2022.142927","10.1016/j.msea.2022.142927","Strengthening caused by precipitates with different morphologies in Cu–Cr–Ti alloys: The role of dislocation bending angle",2022,"Materials Science and Engineering: A",["discovery_lead"],["CR-CU-TI"],[],[],0,0,["Jian Liu","Qinghua Gong","Huiming Chen"]],["pdf13a0fe856ec9bd","doi:10.1016/j.mseb.2024.117365","10.1016/j.mseb.2024.117365","Creating a digital passport based on the spatial computer model of the isobaric phase diagram for the Ag-Au-Sb system",2024,"Materials Science and Engineering: B",["discovery_lead"],["AG-AU-SB"],[],[],0,0,["Anna Zelenaya","Vera Vorob'eva","Vasily Lutsyk"]],["p9df2d1a123187a9d","doi:10.1016/j.mtcomm.2021.102061","10.1016/j.mtcomm.2021.102061","Thermodynamic assessment of Au-Pt-Ni system",2021,"Materials Today Communications",["discovery_lead"],["AU-NI-PT"],[],[],0,0,["Jieqiong Hu","Ming Xie","Yongtai Chen"]],["p835f5b396474cd00","doi:10.1016/j.mtcomm.2023.106291","10.1016/j.mtcomm.2023.106291","Phase equilibria in the Ti-Al-W system between 800 and 1300 °C",2023,"Materials Today Communications",["discovery_lead"],["AL-TI-W"],[],[],0,0,["B. Distl","B. Rashkova","F. Stein"]],["p2868f75a8f0f9f22","doi:10.1016/j.mtcomm.2024.109119","10.1016/j.mtcomm.2024.109119","Phase equilibria of the Nb–Si-Gd ternary system at 1273 K",2024,"Materials Today Communications",["discovery_lead"],["GD-NB-SI"],[],[],0,0,["Xiaoxi Xu","Baiyang Pan","Jie Yang"]],["p3d14a0bdcc7d3bec","doi:10.1016/j.mtcomm.2024.109454","10.1016/j.mtcomm.2024.109454","Experimental determination of isothermal sections for the Co-rich corner of the Co-Cr-Ti system at 800 and 900 °C",2024,"Materials Today Communications",["discovery_lead"],["CO-CR-TI"],[],[],0,0,["Shiyu Fu","Soumya Sridar","Chia-Hsien Lee"]],["p40e53701267c9e3e","doi:10.1016/j.mtcomm.2024.111427","10.1016/j.mtcomm.2024.111427","Study on the solidification behavior of the Nd-Fe-Al magnetic alloys revealing the glass-forming region and the nanocrystallite precipitation",2025,"Materials Today Communications",["discovery_lead"],["AL-FE-ND"],[],[],0,0,["Yanqin Cao","Changrong Li","Cuiping Guo"]],["p65e8932830f88ecc","doi:10.1016/j.mtcomm.2024.111484","10.1016/j.mtcomm.2024.111484","Phase equilibria of the Cr−Zr−Ni and Cu−Cr−Zr−Ni systems supported by key experiment and thermodynamic calculation",2025,"Materials Today Communications",["discovery_lead"],["CR-NI-ZR","CR-CU-NI-ZR"],[],[],0,0,["Yufei Wang","Xinyue Lan","Yuchao Shi"]],["p04cde46d30c6d482","doi:10.1016/j.mtcomm.2025.111630","10.1016/j.mtcomm.2025.111630","Thermodynamic analysis for molten corium stratification with U-Zr-O-Fe-B-C database",2025,"Materials Today Communications",["discovery_lead"],["B-C-FE-O-U-ZR"],[],[],0,0,["Yueshan Jiang","Naqiong Zhu","Yanlin He"]],["p7f5fe34a269f0589","doi:10.1016/j.mtcomm.2025.113423","10.1016/j.mtcomm.2025.113423","Thermodynamic calculation of the Mn−Sb and Mn−Bi−Sb systems",2025,"Materials Today Communications",["discovery_lead"],["BI-MN-SB"],[],[],0,0,["Yuchao Shi","Yufei Wang","Meifang Tang"]],["p8cf7638c37a27381","doi:10.1016/j.mtla.2018.09.013","10.1016/j.mtla.2018.09.013","First-principles calculations and thermodynamic modelling of long periodic stacking ordered (LPSO) phases in Mg-Al-Gd",2018,"Materialia",["discovery_lead"],["AL-GD-MG"],[],[],0,0,["Hongyeun Kim","Austin J. Ross","Shun-Li Shang"]],["p89cdea824a526230","doi:10.1016/j.mtla.2019.100301","10.1016/j.mtla.2019.100301","Thermodynamic re-assessment of the Zn–P binary system",2019,"Materialia",["corpus_assessment_read","tdb_source_assessment"],["P-ZN"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["Masoomeh Ghasemi","E. Stutz","S. Escobar Steinvall"]],["p5dd0e8da3572083e","doi:10.1016/j.mtla.2020.100701","10.1016/j.mtla.2020.100701","Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system",2020,"Materialia",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-TI","MO-ZR","TI-ZR","MO-TI-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],3,0,["Chao Jiang","Robert D. Mariani","Cynthia A. Adkins"]],["pbd38fe77d5b7ac75","doi:10.1016/j.mtla.2021.101231","10.1016/j.mtla.2021.101231","Phase equilibria, martensitic transformations and deformation behaviors of the subsystem of Cantor alloy−low-cost Fe-Mn-Cr alloys",2021,"Materialia",["discovery_lead"],["CR-FE-MN"],[],[],0,0,["Jingjing Ruan","Nobufumi Ueshima","Haoge Li"]],["p8a370470ff0f222c","doi:10.1016/j.mtla.2024.102153","10.1016/j.mtla.2024.102153","MaterialsMap: A CALPHAD-based tool to design composition pathways through feasibility map for desired dissimilar materials, demonstrated with resistance spot welding joining of Ag-Al-Cu",2024,"Materialia",["discovery_lead"],["AG-AL-CU"],[],[],0,0,["Hui Sun","Bo Pan","Zhening Yang"]],["pfb765d24c74bb759","doi:10.1016/j.mtphys.2024.101502","10.1016/j.mtphys.2024.101502","Experimental investigation and CALPHAD modeling of thermal conductivities of the Cu–Ag–Cr–Zr system",2024,"Materials Today Physics",["discovery_lead"],["AG-CR-CU-ZR"],[],[],0,0,["Biao Hu","Chenggang Jin","Jing Xie"]],["pd3d6fc6c6fc1096a","doi:10.1016/j.mtsust.2024.101042","10.1016/j.mtsust.2024.101042","Selective growth of Nb–Fe–B intermetallic compounds for the direct separation of rare earths based on manipulating liquation",2024,"Materials Today Sustainability",["discovery_lead"],["B-FE-NB"],[],[],0,0,["Sangmin Park","Jaeyun Jeong","Seunghun Cha"]],["p1e63877313f0cfdb","doi:10.1016/j.nimb.2016.01.032","10.1016/j.nimb.2016.01.032","Melting behavior of mixed U–Pu oxides under oxidizing conditions",2016,"Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms",["cited_original_source"],["O-PU-U"],["TRANSITION_TEMPERATURE"],["experimental"],0,8,["Michal Strach","Dario Manara","Renaud C. Belin"]],["p93b86ac663ed9370","doi:10.1016/j.nucengdes.2020.110608","10.1016/j.nucengdes.2020.110608","A simplified model for the quaternary U-Zr-Fe-O system in the miscibility gap",2020,"Nuclear Engineering and Design",["discovery_lead"],["FE-O-U-ZR"],[],[],0,0,["Shambhavi Nandan","Florian Fichot","Bruno Piar"]],["p8549fc41a08d5568","doi:10.1016/j.nxmate.2026.101969","10.1016/j.nxmate.2026.101969","Experimental study of phase equilibria in the Nb-Ni-Ta system involving the liquid phase",2026,"Next Materials",["discovery_lead"],["NB-NI-TA"],[],[],0,0,["Lisa-Yvonn Schmitt","Frank R. König","Ulrich E. Klotz"]],["p2d2e2224c04adf9b","doi:10.1016/j.oceram.2024.100618","10.1016/j.oceram.2024.100618","Thermodynamic modeling of the Hf-Ta-O system for the design of oxidation resistant HfC-TaC ceramics",2024,"Open Ceramics",["discovery_lead"],["HF-O-TA"],[],[],0,0,["Rahim Zaman","Elizabeth J. Opila","Bi-Cheng Zhou"]],["pc1ff467350f6948f","doi:10.1016/j.optmat.2004.08.040","10.1016/j.optmat.2004.08.040","Doping of β-FeSi2 films with boron and arsenic by sputtering and its application for optoelectronic devices",2005,"Optical Materials",["cited_original_source"],["SI-YB"],["PHASE_COMPOSITION"],["experimental"],0,1,["Zhengxin Liu","Masato Osamura","Teruhisa Ootsuka"]],["p7ab3477ea29e50ea","doi:10.1016/j.phpro.2013.11.059","10.1016/j.phpro.2013.11.059","Thermodynamic Description of Fe−Y and Fe−Ni−Y Systems",2013,"Physics Procedia",["discovery_lead"],["FE-NI-Y"],[],[],0,0,["Dongxian Lü","Cuiping Guo","Changrong Li"]],["pe61739e09f6121d5","doi:10.1016/j.physb.2005.11.118","10.1016/j.physb.2005.11.118","Muon-spin relaxation in sulfur",2006,"Physica B: Condensed Matter",["cited_original_source"],["S"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["I.D. Reid","S.F.J. Cox","U.A. Jayasooriya"]],["p25594e381eefe694","doi:10.1016/j.physb.2010.05.046","10.1016/j.physb.2010.05.046","Thermodynamic assessment of the Fe–Er system",2010,"Physica B: Condensed Matter",["corpus_assessment_read","tdb_source_assessment"],["ER-FE"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["G.J. Zhou","Z.W. Liu","D.C. Zeng"]],["p2240a0e219dabd87","doi:10.1016/j.physb.2021.412941","10.1016/j.physb.2021.412941","Study of excess free energy of mixing and heat of mixing of liquid ternary Al–Li–Zn alloy by assessing the thermodynamic properties of sub-binary alloys",2021,"Physica B: Condensed Matter",["discovery_lead"],["AL-LI-ZN"],[],[],0,0,["R.K. Gohivar","S.K. Yadav","R.P. Koirala"]],["p3685dbbf9c628820","doi:10.1016/j.physb.2024.416029","10.1016/j.physb.2024.416029","First-principles study on the structural, mechanical and thermodynamic properties of Cu-Cr-Zr alloy",2024,"Physica B: Condensed Matter",["discovery_lead"],["CR-CU-ZR"],[],[],0,0,["Yulai Song","Guocheng Wang","Junjie Ni"]],["pe25525f721130db5","doi:10.1016/j.physb.2024.416160","10.1016/j.physb.2024.416160","Assessment of thermophysical properties of Al–Mg–Si liquid alloys",2024,"Physica B: Condensed Matter",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["A. Dhungana","S.K. Yadav","R.K. Gohivar"]],["pee5b0ee55e193ed9","doi:10.1016/j.physb.2025.417722","10.1016/j.physb.2025.417722","Thermodynamic description of the Nd-Fe-Al system and formation mechanisms of Al-containing intergranular phases in Nd-Fe-B-based magnets",2025,"Physica B: Condensed Matter",["discovery_lead"],["AL-FE-ND","B-FE-ND"],[],[],0,0,["Yanqin Cao","Changrong Li","Cuiping Guo"]],["pe2f782416c22a58a","doi:10.1016/j.physc.2005.02.065","10.1016/j.physc.2005.02.065","Crystal structure of yttrium sesquicarbide",2005,"Physica C: Superconductivity",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["T. Mochiku","T. Nakane","H. Kito"]],["p37f483d8c31cd65c","doi:10.1016/j.pmatsci.2006.09.002","10.1016/j.pmatsci.2006.09.002","Thermodynamics of rare earth sesquioxides",2007,"Progress in Materials Science",["corpus_assessment_read","tdb_source_assessment"],["CE-O","DY-O","ER-O","EU-O","GD-O","HO-O","LA-O","LU-O","ND-O","O-PM","O-PR","O-SC","O-SM","O-TB","O-TM","O-Y","O-YB","DY-ER-HO-O-TM-YB","DY-ER-EU-GD-HO-O-TB-TM","CE-EU-GD-LA-ND-O-PR-SM-TB-Y","DY-ER-EU-HO-LU-O-SC-SM-TB-TM-Y-YB","DY-ER-EU-GD-HO-LU-ND-O-PR-SC-SM-TB-TM-Y-YB"],["ENTROPY","HM_FORM","LATTICE_MOLAR_VOLUME","SM","TRANSITION_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],395,0,["M ZINKEVICH"]],["p10950d76ab3ccbf1","doi:10.1016/j.pmatsci.2007.04.001","10.1016/j.pmatsci.2007.04.001","Crystal chemistry and Calphad modeling of the σ phase",2008,"Progress in Materials Science",["cited_original_source","discovery_lead"],["NB-RE"],["LATTICE_A","LATTICE_C_A"],["experimental"],0,2,["J.-M. Joubert"]],["pa75195eabc0b68f2","doi:10.1016/j.pmatsci.2009.04.002","10.1016/j.pmatsci.2009.04.002","Crystal chemistry and Calphad modelling of the χ phase",2009,"Progress in Materials Science",["cited_original_source"],["NB-RE"],["LATTICE_A"],["experimental"],0,1,["J.-M. Joubert","M. Phejar"]],["p15badb5bca5d5fb1","doi:10.1016/j.pnsc.2018.04.001","10.1016/j.pnsc.2018.04.001","Experimental investigation and thermodynamic assessment of the yttrium-hydrogen binary system",2018,"Progress in Natural Science: Materials International",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["H-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],3,3,["Kai Fu","Xiaojing Jiang","Yanru Guo"]],["paac4bf08c9a37187","doi:10.1016/j.resenv.2025.100260","10.1016/j.resenv.2025.100260","Rationally designed mineral phase reconstruction for selective extraction and full-component recovery of Nd-Fe-B magnet scraps",2025,"Resources, Environment and Sustainability",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Pengju Yang","Youjun Mao","Jie He"]],["pa5b3d68479b2ebad","doi:10.1016/j.scriptamat.2003.09.020","10.1016/j.scriptamat.2003.09.020","Multiple-step martensitic transformations in Ni-rich NiTi shape memory alloys",2004,"Scripta Materialia",["cited_original_source"],["NI-TI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M.C. Carroll","Ch. Somsen","G. Eggeler"]],["pf7f5ccfb31a9a2d7","doi:10.1016/j.scriptamat.2004.01.025","10.1016/j.scriptamat.2004.01.025","Simulating interdiffusion microstructures in Ni–Al–Cr diffusion couples: a phase field approach coupled with CALPHAD database",2004,"Scripta Materialia",["discovery_lead"],["AL-CR-NI"],[],[],0,0,["K Wu"]],["p9bdee1fa815a6a11","doi:10.1016/j.scriptamat.2004.09.007","10.1016/j.scriptamat.2004.09.007","Structural stability of Ni–Mo compounds from first-principles calculations",2005,"Scripta Materialia",["cited_original_source"],["MO","NI","MO-NI"],["HM_FORM"],["dft"],0,14,["Y. Wang","C. Woodward","S.H. Zhou"]],["p67983d8259f858d9","doi:10.1016/j.scriptamat.2005.01.020","10.1016/j.scriptamat.2005.01.020","Self-propagating high-temperature synthesis of IrAl and its application to coating process",2005,"Scripta Materialia",["cited_original_source"],["AL-IR"],["HM_FORM"],["experimental"],0,1,["M. Ode","H. Murakami","H. Onodera"]],["p00935f8250694f30","doi:10.1016/j.scriptamat.2005.01.038","10.1016/j.scriptamat.2005.01.038","Prediction of composition dependency of glass forming ability of Mg–Cu–Y alloys by thermodynamic approach",2005,"Scripta Materialia",["discovery_lead"],["CU-MG-Y"],[],[],0,0,["Deok Kim","Byeong-Joo Lee","Nack J. Kim"]],["pb8d9c7d68fba0d14","doi:10.1016/j.scriptamat.2006.04.047","10.1016/j.scriptamat.2006.04.047","Structural stability of intermetallic phases in the Zr–Sn system",2006,"Scripta Materialia",["cited_original_source"],["SN-ZR"],["HM_FORM"],["model"],0,8,["V.I. Baykov","Rosa Jerlerud Perez","P.A. Korzhavyi"]],["p9ef23c7ede35e4d1","doi:10.1016/j.scriptamat.2007.06.005","10.1016/j.scriptamat.2007.06.005","Structure and thermal stability of primary intermetallic particles in an Mg–Zn casting alloy",2007,"Scripta Materialia",["cited_original_source"],["GD-MG"],["LATTICE_A"],["model"],0,1,["X. Gao","J.F. Nie"]],["p34413120e77df63e","doi:10.1016/j.scriptamat.2008.04.012","10.1016/j.scriptamat.2008.04.012","Experimental investigation and thermodynamic reassessment of the Ir-rich zone in the Al–Ir system",2008,"Scripta Materialia",["corpus_assessment_read","tdb_source_assessment"],["AL-IR"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],16,0,["C ZHANG","J ZHU","Y YANG"]],["p59e52f6b6dcc8095","doi:10.1016/j.scriptamat.2008.10.022","10.1016/j.scriptamat.2008.10.022","Thermal diffusivity and thermal conductivity of Mg–Zn–rare earth element alloys with long-period stacking ordered phase",2009,"Scripta Materialia",["cited_original_source"],["GD-MG-ZN"],["LATTICE_A","LATTICE_C"],["model"],0,4,["Michiaki Yamasaki","Yoshihito Kawamura"]],["p74f3ff764316c214","doi:10.1016/j.scriptamat.2009.11.002","10.1016/j.scriptamat.2009.11.002","The absence of a stable hexagonal Laves phase modification (NbCr2) in the Nb–Cr system",2010,"Scripta Materialia",["cited_original_source"],["CR-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. Aufrecht","A. Leineweber","A. Senyshyn"]],["pc4ef6da6f6d72256","doi:10.1016/j.scriptamat.2010.01.035","10.1016/j.scriptamat.2010.01.035","Thermodynamic modeling of the Mg–Ce–Gd–Y system",2010,"Scripta Materialia",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-GD","CE-MG","GD-Y","LA-MG","CE-MG-Y","GD-MG-Y","CE-GD-MG-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],21,0,["Joachim Gröbner","Rainer Schmid-Fetzer"]],["p02e7e2c49bf5b1ac","doi:10.1016/j.scriptamat.2018.01.030","10.1016/j.scriptamat.2018.01.030","Computational phase diagrams for the Nd-based magnets based on the combined ab initio/CALPHAD approach",2018,"Scripta Materialia",["discovery_lead"],[],[],[],0,0,["Taichi Abe","Ying Chen","Arkapol Saengdeejimg"]],["p5bd0aab39b0db001","doi:10.1016/j.scriptamat.2024.116516","10.1016/j.scriptamat.2024.116516","A thermodynamic approach to modeling multicomponent FeTi-based alloys for hydrogen storage",2025,"Scripta Materialia",["discovery_lead"],[],[],[],0,0,["Ebert Alvares","Andrew J.E. Rowberg","Kai Sellschopp"]],["p9819308bff730863","doi:10.1016/j.solener.2015.12.013","10.1016/j.solener.2015.12.013","Thermodynamics of the S–Sn system: Implication for synthesis of earth abundant photovoltaic absorber materials",2016,"Solar Energy",["corpus_assessment_read","tdb_source_assessment"],["S-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],28,0,["Greta Lindwall","ShunLi Shang","Neal R. Kelly"]],["pbebc8443e29e4219","doi:10.1016/j.solener.2018.06.013","10.1016/j.solener.2018.06.013","Thermodynamic modeling of the K-KCl and Mg-MgCl2 binary systems using the CALPHAD method",2018,"Solar Energy",["corpus_assessment_read","tdb_source_assessment"],["CL-K","CL-MG"],[],[],0,0,["J.W. McMurray","S.S. Raiman"]],["p99e1529e7b1c603f","doi:10.1016/j.solidstatesciences.2003.09.011","10.1016/j.solidstatesciences.2003.09.011","Structural relationships, phase stability and bonding of compounds PdSnn (n=2, 3, 4)",2004,"Solid State Sciences",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,8,["J. Nylén","F.J. Garcı̀a Garcı̀a","B.D. Mosel"]],["p33bf4b5da642a06f","doi:10.1016/j.solidstatesciences.2008.09.001","10.1016/j.solidstatesciences.2008.09.001","Partial ordering in the section Hf5Ge4–Zr5Ge4: Crystallographic investigation and modeling based on ab initio calculations",2009,"Solid State Sciences",["cited_original_source"],["GE-HF"],["HM_FORM"],["dft"],0,1,["Norbert Ponweiser","Piotr Warczok","Christian L. Lengauer"]],["pb5ed764d7c6f37db","doi:10.1016/j.ssc.2007.01.001","10.1016/j.ssc.2007.01.001","The stability of FCC crystal Ni under uniaxial loading",2007,"Solid State Communications",["cited_original_source"],["NI"],["HM_FORM"],["unspecified"],0,5,["Jian-Min Zhang","Hai-Tao Li","Ke-Wei Xu"]],["p9b897dffc64a1d2e","doi:10.1016/j.ssi.2004.02.017","10.1016/j.ssi.2004.02.017","Thermodynamic modeling of the ZrO2–YO1.5 system",2004,"Solid State Ionics",["corpus_assessment_read","tdb_source_assessment"],["O-Y","O-ZR","O-Y-ZR"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],45,0,["M CHEN","B HALLSTEDT","L GAUCKLER"]],["p0ed9ca01c53d8172","doi:10.1016/j.ssi.2005.03.014","10.1016/j.ssi.2005.03.014","Thermodynamic modeling of phase equilibria in the Mn–Y–Zr–O system",2005,"Solid State Ionics",["discovery_lead"],["MN-O-Y-ZR"],[],[],0,0,["Ming Chen","Bengt Hallstedt","Ludwig J. Gauckler"]],["pd038167bef390d05","doi:10.1016/j.ssi.2006.02.044","10.1016/j.ssi.2006.02.044","Thermodynamic modelling of the cerium–oxygen system☆",2006,"Solid State Ionics",["corpus_assessment_read","tdb_source_assessment"],["CE-O"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],78,0,["M ZINKEVICH","D DJUROVIC","F ALDINGER"]],["p16e02fb3cca6e324","doi:10.1016/j.ssi.2008.06.011","10.1016/j.ssi.2008.06.011","Thermodynamic modeling of the cerium–yttrium–oxygen system",2008,"Solid State Ionics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-O","CE-Y"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],15,0,["D DJUROVIC","M ZINKEVICH","F ALDINGER"]],["pa39f1516045071dc","doi:10.1016/j.ssi.2012.10.013","10.1016/j.ssi.2012.10.013","Thermodynamic stability of Ag2Se from 350 to 500K by a solid state galvanic cell",2013,"Solid State Ionics",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Dawei Feng","Pekka Taskinen","Fiseha Tesfaye"]],["p578b788d40fdbf89","doi:10.1016/j.ssi.2016.05.011","10.1016/j.ssi.2016.05.011","Thermodynamic modeling of the Sr–Co–Fe–O system",2016,"Solid State Ionics",["discovery_lead"],["CO-FE-O-SR"],[],[],0,0,["Wei-Wei Zhang","Ming Chen","Erwin Povoden-Karadeniz"]],["p7f025fe45585cc51","doi:10.1016/j.surfcoat.2016.01.016","10.1016/j.surfcoat.2016.01.016","Experimental investigation and thermodynamic assessment of the Zn–Si–P system",2016,"Surface and Coatings Technology",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["P-SI","P-ZN","SI-ZN","P-SI-ZN"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],59,4,["Ya Liu","Bin Zhou","Wei Lv"]],["pb790977a7120b211","doi:10.1016/j.surfin.2025.106320","10.1016/j.surfin.2025.106320","A new CALPHAD based model for surface tension calculation, using Ni-Cu-Fe and Ti-Zr-Hf as examples",2025,"Surfaces and Interfaces",["discovery_lead"],["CU-FE-NI","HF-TI-ZR"],[],[],0,0,["Xi Li","Xing Zuo","Liang Wu"]],["p41df3ec9f91b8e90","doi:10.1016/j.susc.2011.02.026","10.1016/j.susc.2011.02.026","Surface tension and density of liquid Bi–Pb, Bi–Sn and Bi–Pb–Sn eutectic alloys",2011,"Surface Science",["discovery_lead"],["BI-PB-SN"],[],[],0,0,["Yu. Plevachuk","V. Sklyarchuk","G. Gerbeth"]],["p6c20486ff0dfabdf","doi:10.1016/j.tca.2003.10.020","10.1016/j.tca.2003.10.020","Thermodynamic optimization of the In–Pb–Sn system based on new evaluations of the binary borders In–Pb and In–Sn",2004,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["IN-PB","IN-SN","PB-SN","IN-PB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["N David","Khadija El Aissaoui","J.M Fiorani"]],["p7eac93000005285f","doi:10.1016/j.tca.2004.01.001","10.1016/j.tca.2004.01.001","Thermodynamic assessment of the Ca–Pb system",2004,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CA","CA-PB"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,18,["Y. Cartigny","J.M. Fiorani","A. Maı̂tre"]],["pfb99fcde5181e148","doi:10.1016/j.tca.2004.01.019","10.1016/j.tca.2004.01.019","Enthalpies of mixing of liquid alloys in the In–Pd–Sn system and the limiting binary systems",2004,"Thermochimica Acta",["discovery_lead"],["IN-PD-SN"],[],[],0,0,["Christoph Luef","Hans Flandorfer","Herbert Ipser"]],["p3522f02df1ef535d","doi:10.1016/j.tca.2004.01.021","10.1016/j.tca.2004.01.021","Thermodynamic and phase diagram investigation of Pb–BiIn section in Pb–Bi–In ternary system",2004,"Thermochimica Acta",["discovery_lead"],["BI-IN-PB"],[],[],0,0,["Dragana Živković","Dragan Manasijević","Živan Živković"]],["p7717c660060a7e43","doi:10.1016/j.tca.2006.02.029","10.1016/j.tca.2006.02.029","Thermodynamic investigation of the moderately dilute liquid Bi–Fe–Sb alloys",2006,"Thermochimica Acta",["cited_original_source"],["FE-SB"],["HM_FORM"],["experimental"],0,2,["D. Boa","S. Hassam","K.P. Kotchi"]],["pfd34e31233b86061","doi:10.1016/j.tca.2007.04.004","10.1016/j.tca.2007.04.004","Interfaces in lead-free solder alloys: Enthalpy of formation of binary Ag–Sn, Cu–Sn and Ni–Sn intermetallic compounds",2007,"Thermochimica Acta",["cited_original_source"],["CU-SN"],["HM_FORM"],["experimental"],0,3,["H. Flandorfer","U. Saeed","C. Luef"]],["p022daea86ea160ad","doi:10.1016/j.tca.2007.07.015","10.1016/j.tca.2007.07.015","Enthalpies of mixing of Au–Pb and Ag–Au–Pb liquid alloys at 973K",2007,"Thermochimica Acta",["cited_original_source"],["AG-PB"],["HM_MIX"],["model"],0,1,["S. Hassam","A. Gheribi"]],["p0ee62412d2eb5440","doi:10.1016/j.tca.2008.02.023","10.1016/j.tca.2008.02.023","Enthalpies of mixing of liquid Bi–Cu and Bi–Cu–Sn alloys relevant for lead-free soldering",2008,"Thermochimica Acta",["discovery_lead"],["BI-CU-SN"],[],[],0,0,["Hans Flandorfer","Abdelaziz Sabbar","Christoph Luef"]],["pddc2e2859a79b6df","doi:10.1016/j.tca.2009.02.020","10.1016/j.tca.2009.02.020","Liquid phase vapor pressure measurement and thermodynamics assessment of the Hg–In binary system",2009,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["HG-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],16,0,["Wojcieh Gierlotka","Piotr Jarosz","Sinn-wen Chen"]],["p1cf87f261dca069a","doi:10.1016/j.tca.2009.09.006","10.1016/j.tca.2009.09.006","Thermodynamic assessment of Ag–Dy–Sb ternary system",2010,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["DY-SB","AG-DY-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],48,0,["Z.H. Long","S.X. Zhou","H.S. Liu"]],["p09b757555535e30d","doi:10.1016/j.tca.2009.11.003","10.1016/j.tca.2009.11.003","Enthalpy of formation of the La–Mg intermediate phases",2010,"Thermochimica Acta",["cited_original_source"],["LA-MG"],["HM_FORM"],["experimental"],0,5,["A. Berche","F. Marinelli","J. Rogez"]],["pc7cbb815735ef052","doi:10.1016/j.tca.2010.02.008","10.1016/j.tca.2010.02.008","Enthalpies of mixing of liquid In–Sn and In–Sn–Zn alloys",2010,"Thermochimica Acta",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["M. Rechchach","A. Sabbar","H. Flandorfer"]],["p991c541d532669e3","doi:10.1016/j.tca.2010.04.003","10.1016/j.tca.2010.04.003","Thermodynamic description of the Au–Ag–Pb ternary system",2010,"Thermochimica Acta",["discovery_lead"],["AG-AU-PB"],[],[],0,0,["J. Wang","F.G. Meng","M.H. Rong"]],["p6ebdda662832ea5b","doi:10.1016/j.tca.2010.06.020","10.1016/j.tca.2010.06.020","Critical assessment and optimization of the Ag–Au–Pb system",2010,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AG-PB","AG-AU-PB"],["CPM","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],407,0,["S. Hassam","D. Boa","P. Benigni"]],["p6d24ac261f094221","doi:10.1016/j.tca.2010.10.005","10.1016/j.tca.2010.10.005","Thermodynamics of the Al3Ni phase and revision of the Al–Ni system",2011,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-NI"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],51,2,["H.-L. Chen","E. Doernberg","P. Svoboda"]],["pb54171e450473892","doi:10.1016/j.tca.2010.11.003","10.1016/j.tca.2010.11.003","Thermodynamic description of the Au–Ag–Ge ternary system",2011,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AG-GE","AG-AU-GE"],["INVARIANT_TEMPERATURE"],["experimental","model"],7,0,["J. Wang","Y.J. Liu","C.Y. Tang"]],["pc7e87e21aaf0c003","doi:10.1016/j.tca.2010.11.009","10.1016/j.tca.2010.11.009","Thermodynamic description of the Al–Cu–Mg–Mn–Si quinary system and its application to solidification simulation",2011,"Thermochimica Acta",["discovery_lead"],["AL-CU-MG-MN-SI"],[],[],0,0,["Keke Chang","Shuhong Liu","Dongdong Zhao"]],["p8dd8d9a1def8bb43","doi:10.1016/j.tca.2010.11.018","10.1016/j.tca.2010.11.018","Heat contents of the intermetallics V3Ge and V5Ge3 and thermodynamic modeling of the Ge–V system",2011,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["GE-V"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,0,["Xiaoming Yuan","Weihua Sun","Yoonsung Chung"]],["p4c8e274a5117c187","doi:10.1016/j.tca.2010.12.019","10.1016/j.tca.2010.12.019","Thermodynamic assessment of the In–Ir system in the In rich part",2011,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["IN-IR"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],45,0,["Colette Servant","Mohamed Idbenali"]],["pcdcc4ae1a345b627","doi:10.1016/j.tca.2011.03.008","10.1016/j.tca.2011.03.008","Thermodynamic optimization of the Ge–Sb and Ge–Sb–Sn systems",2011,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["GE-SB","GE-SB-SN"],["INVARIANT_TEMPERATURE"],["experimental","model"],15,0,["Jinming Liu","Cuiping Guo","Changrong Li"]],["p5197428ac3373b28","doi:10.1016/j.tca.2011.04.017","10.1016/j.tca.2011.04.017","Thermodynamic modeling of the Ge–Ti system supported by key experiment",2011,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GE-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],25,7,["Dandan Liu","Huanli Yan","Xiaoming Yuan"]],["p8c3b23ef563f4237","doi:10.1016/j.tca.2011.05.001","10.1016/j.tca.2011.05.001","New experimental investigation of the lanthanum zinc phase diagram",2011,"Thermochimica Acta",["cited_original_source"],["LA-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,13,["A. Berche","P. Benigni","J. Rogez"]],["pf789a10e52f6d8be","doi:10.1016/j.tca.2011.06.014","10.1016/j.tca.2011.06.014","A thermodynamic assessment of the iron–lead binary system",2011,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["FE-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["I. Vaajamo","P. Taskinen"]],["pafcdfcf242b8c994","doi:10.1016/j.tca.2011.10.017","10.1016/j.tca.2011.10.017","Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy",2012,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-MG","AL-SI","AL-MG-SI"],["INVARIANT_TEMPERATURE"],["experimental","model"],59,0,["Ying Tang","Yong Du","Lijun Zhang"]],["p799642e2609c6b52","doi:10.1016/j.tca.2011.10.032","10.1016/j.tca.2011.10.032","Thermodynamic assessment of the Bi–K binary system",2012,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-K"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],83,0,["Chunju Niu","Changrong Li","Zhenmin Du"]],["pbdb7d657b85590e5","doi:10.1016/j.tca.2011.11.026","10.1016/j.tca.2011.11.026","Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations",2012,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SN-SR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],120,14,["Jingrui Zhao","Yong Du","Lijun Zhang"]],["p004af3195c4f646e","doi:10.1016/j.tca.2012.01.016","10.1016/j.tca.2012.01.016","A thermodynamic assessment of the Cd–Mg system",2012,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["CD-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],19,0,["Xin Ren","Changrong Li","Cuiping Guo"]],["p67be28d520f1c0f3","doi:10.1016/j.tca.2012.01.024","10.1016/j.tca.2012.01.024","Enthalpy of mixing of liquid systems for lead free soldering: Ni–Sb–Sn system",2012,"Thermochimica Acta",["discovery_lead"],["NI-SB-SN"],[],[],0,0,["A. Elmahfoudi","S. Fürtauer","A. Sabbar"]],["p4d63310124072789","doi:10.1016/j.tca.2012.03.026","10.1016/j.tca.2012.03.026","Thermodynamic description of the Ag–Bi–Sb system",2012,"Thermochimica Acta",["discovery_lead"],["AG-BI-SB"],[],[],0,0,["Jinming Liu","Cuiping Guo","Changrong Li"]],["p972d7ceacef1b62e","doi:10.1016/j.tca.2012.07.002","10.1016/j.tca.2012.07.002","Phase equilibria of the Co–Ni–Zn system at 450 °C and 600 °C",2012,"Thermochimica Acta",["cited_original_source","discovery_lead"],["CO-ZN","CO-NI-ZN"],["LATTICE_A"],["unspecified"],0,2,["Manxiu Zhao","Zhanhui Wang","Fucheng Yin"]],["p0a2a23df8743e5a0","doi:10.1016/j.tca.2012.08.004","10.1016/j.tca.2012.08.004","Phase equilibria and thermodynamic functions for Ag–Hg and Cu–Hg binary systems",2012,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AG-HG","CU-HG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],11,0,["Yajun Liu","Guan Wang","Jiang Wang"]],["pdb14278980a954ba","doi:10.1016/j.tca.2012.10.012","10.1016/j.tca.2012.10.012","Thermodynamic assessment of the Bi–Rb binary system",2013,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-RB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],46,0,["Miao Liu","Changrong Li","Zhenmin Du"]],["pc2cd2f8df7071d66","doi:10.1016/j.tca.2012.10.026","10.1016/j.tca.2012.10.026","Thermodynamic assessment of the La–Sb and the Ho–Sb systems using the associate model",2013,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["HO-SB","LA-SB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],67,0,["Jinsan Wang","Changrong Li","Cuiping Guo"]],["p883ba5531f91a31b","doi:10.1016/j.tca.2013.01.029","10.1016/j.tca.2013.01.029","Thermodynamic basis and related phase equilibria for Bi–Li and Bi–Na binary systems",2013,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI-LI","BI-NA","BI-RB"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],75,17,["Yajun Liu","Zhitao Kang","Jiang Wang"]],["pc8ca6d48c58b6971","doi:10.1016/j.tca.2013.03.033","10.1016/j.tca.2013.03.033","Thermodynamic reassessment of the Al–Cr–Si system with the refined description of the Al–Cr system",2013,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CR","SI","AL-CR","CR-SI","AL-CR-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],110,9,["Biao Hu","Wei-Wei Zhang","Yingbiao Peng"]],["p68160a0aad38ff73","doi:10.1016/j.tca.2013.05.024","10.1016/j.tca.2013.05.024","Thermodynamic assessment of the Bi–Er and the Bi–Dy systems",2013,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["BI","DY","ER","BI-DY","BI-ER"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],64,19,["Jinsan Wang","Changrong Li","Cuiping Guo"]],["pbb28df0ebcf0b3e6","doi:10.1016/j.tca.2013.07.009","10.1016/j.tca.2013.07.009","Thermodynamic descriptions and phase diagrams for Sb–Na and Sb–K binary systems",2013,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["K-SB","NA-SB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],68,0,["Yajun Liu","Jun Xu","Zhitao Kang"]],["p70ff7214d9dcfdfa","doi:10.1016/j.tca.2013.08.012","10.1016/j.tca.2013.08.012","Thermodynamic assessment of Cu–Ni–Ti ternary system assisted with key measurements",2013,"Thermochimica Acta",["discovery_lead"],["CU-NI-TI"],[],[],0,0,["Hang Zhang","Yang He","Feng Yang"]],["p65a438817a2b39d2","doi:10.1016/j.tca.2013.08.026","10.1016/j.tca.2013.08.026","Thermodynamic optimization of Co–Ge binary system",2013,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-GE"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["dft","experimental","model"],70,2,["S.S. Dong","S.G. Liu","X.M. Tao"]],["pab01376111fc84ad","doi:10.1016/j.tca.2013.10.026","10.1016/j.tca.2013.10.026","Pb-free solders: Experimental and calculated enthalpy of mixing of the liquid Au–In–Sn–Zn quaternary system",2014,"Thermochimica Acta",["discovery_lead"],["AU-IN-SN-ZN"],[],[],0,0,["Aziz Boulouiz","Abdelaziz Sabbar"]],["pa630782f11f769d6","doi:10.1016/j.tca.2014.01.002","10.1016/j.tca.2014.01.002","Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases",2014,"Thermochimica Acta",["corpus_assessment_read","discovery_lead"],["NI-TI","CR-NI-TI"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft","experimental","model"],37,0,["Biao Hu","Yong Du","J.C. Schuster"]],["p191dfda9f4129882","doi:10.1016/j.tca.2014.04.006","10.1016/j.tca.2014.04.006","Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-principles calculations",2014,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["SC","NI-SC"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],99,0,["Zhaoping Cao","Shuhong Liu","Xu Fang"]],["p29f463e4ba1eab3f","doi:10.1016/j.tca.2014.04.022","10.1016/j.tca.2014.04.022","Thermodynamic properties of liquid Al–Li–Zn alloys determined from electromotive force measurement",2014,"Thermochimica Acta",["discovery_lead"],["AL-LI-ZN"],[],[],0,0,["Marcela Trybula","Przemysław Fima","Władysław Gąsior"]],["pdf84bb4bdeb5904e","doi:10.1016/j.tca.2014.07.014","10.1016/j.tca.2014.07.014","Thermodynamic re-assessment of the Al–Gd and Gd–Zr systems",2014,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["AL-GD","GD-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["H. Bo","L.B. Liu","J.L. Hu"]],["pe4f3b60b6e78452b","doi:10.1016/j.tca.2014.07.028","10.1016/j.tca.2014.07.028","Partial and integral enthalpies of mixing in the liquid Ag–In–Sn–Zn quaternary alloys",2014,"Thermochimica Acta",["discovery_lead"],["AG-IN-SN-ZN"],[],[],0,0,["M.El Maniani","A. Sabbar"]],["p9877e135c3ee4d66","doi:10.1016/j.tca.2014.12.006","10.1016/j.tca.2014.12.006","Comment on “Thermodynamic assessment of the Bi–K binary system” by C. Niu, C. Li, Z. Du, C. Guo, M. Liu [Thermochimica Acta 528 (2012) 9–14]",2015,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-K"],[],[],0,0,["Wojciech Gierlotka"]],["p51be67db1c24d69b","doi:10.1016/j.tca.2015.03.022","10.1016/j.tca.2015.03.022","Experimental investigation and thermodynamic assessment of the Mn–In binary system",2015,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["IN-MN"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],76,0,["L.Y. Wang","J. Wang","C.F. Zhu"]],["pc4766e8deb7c0e1e","doi:10.1016/j.tca.2015.04.004","10.1016/j.tca.2015.04.004","Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations",2015,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["CO-HF"],["HEAT_CONTENT","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],62,0,["Xingxu Lu","Shuhong Liu","Kaiming Cheng"]],["p67f193e29b2ef016","doi:10.1016/j.tca.2015.04.014","10.1016/j.tca.2015.04.014","Experimental study and thermodynamic assessment of the Zr–Al–Gd system",2015,"Thermochimica Acta",["discovery_lead"],["AL-GD-ZR"],[],[],0,0,["H. Bo","L.B. Liu","J.L. Hu"]],["p48832ee5f193f238","doi:10.1016/j.tca.2015.12.001","10.1016/j.tca.2015.12.001","Experimental determination of the thermodynamic properties of the Laves phases in the Cr–Fe–Nb system",2016,"Thermochimica Acta",["discovery_lead"],["CR-FE-NB"],[],[],0,0,["E.A. Syutkin","A. Jacob","C. Schmetterer"]],["p9cd1f7e6ea797c58","doi:10.1016/j.tca.2015.12.011","10.1016/j.tca.2015.12.011","Mixing enthalpy of liquid Ga–Li–Zn alloys",2016,"Thermochimica Acta",["discovery_lead"],["GA-LI-ZN"],[],[],0,0,["S. Terlicka","A. Dębski"]],["p1d2b7a7bc893a25f","doi:10.1016/j.tca.2016.01.004","10.1016/j.tca.2016.01.004","Vaporization thermodynamics of Pd-rich intermediate phases in the Pd–Yb system",2016,"Thermochimica Acta",["cited_original_source"],["PD-YB"],["HM_FORM"],["experimental"],0,5,["A. Ciccioli","G. Balducci","G. Gigli"]],["pe2faad196d9fba3f","doi:10.1016/j.tca.2016.11.003","10.1016/j.tca.2016.11.003","Experimental investigation and thermodynamic modeling of the Ce-Si system",2016,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["CE-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],122,0,["Dandan Huang","Shuhong Liu","Ying Tang"]],["p37b9dae633404f51","doi:10.1016/j.tca.2016.11.005","10.1016/j.tca.2016.11.005","Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram",2016,"Thermochimica Acta",["discovery_lead"],["AG-AL-GA"],[],[],0,0,["Milena Premović","Pavel Brož","Duško Minić"]],["p2badccf0ba6a5710","doi:10.1016/j.tca.2017.03.005","10.1016/j.tca.2017.03.005","Experimental investigation of phase equilibria in the Cr-Ge-Ti system",2017,"Thermochimica Acta",["discovery_lead"],["CR-GE-TI"],[],[],0,0,["Yue Sun","Weijing Zeng","Yue Zhong"]],["p5c4737e400a56c9e","doi:10.1016/j.tca.2017.09.002","10.1016/j.tca.2017.09.002","Mixing enthalpies of liquid Bi–Ni and Ag–Bi–Ni alloys",2017,"Thermochimica Acta",["discovery_lead"],["AG-BI-NI"],[],[],0,0,["Przemyslaw Fima","Hans Flandorfer"]],["p62a4723bc722f7f7","doi:10.1016/j.tca.2017.10.004","10.1016/j.tca.2017.10.004","Thermodynamic description of the Ga-Li-Zn system",2018,"Thermochimica Acta",["discovery_lead"],["GA-LI-ZN"],[],[],0,0,["S. Terlicka","A. Dębski","W. Gąsior"]],["pa0dda27e3412e892","doi:10.1016/j.tca.2017.10.006","10.1016/j.tca.2017.10.006","Phase equilibria in the ternary B-Ce-Cu system with a thermodynamic reassessment of the binary B-Ce system",2017,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B","CE","CU","B-CE","CE-CU","B-CE-CU"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],118,0,["Milena Premović","Yong Du","Fan Zhang"]],["p2a436eaef2e858c1","doi:10.1016/j.tca.2017.11.002","10.1016/j.tca.2017.11.002","Phase formation in the ternary systems Li-Sn-C and Li-Sn-Si",2018,"Thermochimica Acta",["discovery_lead"],["C-LI-SN","LI-SI-SN"],[],[],0,0,["Martin Seyring","Martin Drüe","Artem Kozlov"]],["pb74fd5a90bc64587","doi:10.1016/j.tca.2017.11.013","10.1016/j.tca.2017.11.013","Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system",2018,"Thermochimica Acta",["discovery_lead"],["CU-F-O"],[],[],0,0,["Frédéric Deschênes-Allard","Christian Robelin","Didier Zanghi"]],["p2c2c48c4599d6f0d","doi:10.1016/j.tca.2017.12.011","10.1016/j.tca.2017.12.011","Thermodynamic assessment of the Mo-S system and its application in thermal decomposition of MoS 2",2018,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["MO-S"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],61,0,["Senlin Cui","Biao Hu","Bin Ouyang"]],["p9fb6ccc07ea6d398","doi:10.1016/j.tca.2018.01.018","10.1016/j.tca.2018.01.018","Thermodynamic study of the Al-Sc-Y system",2018,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL","SC","Y","AL-SC","AL-Y","SC-Y","AL-SC-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],220,0,["J.L. Hu","H. Bo","L.B. Liu"]],["pa373bcb3e2da24bc","doi:10.1016/j.tca.2018.01.020","10.1016/j.tca.2018.01.020","Reassessment of the Ni–V system and a new thermodynamic modeling of the Mo–Ni–V system",2018,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-NI","NI-V","MO-NI-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Yafei Pan","Yong Du","Jian Lv"]],["p79cb152e82aa224d","doi:10.1016/j.tca.2018.05.003","10.1016/j.tca.2018.05.003","Experimental examination and thermodynamic description of the ternary Ag-Ge-In system",2018,"Thermochimica Acta",["discovery_lead"],["AG-GE-IN"],[],[],0,0,["Dušan Milisavljević","Duško Minić","Milena Premović"]],["p986370a79e138a6e","doi:10.1016/j.tca.2018.06.011","10.1016/j.tca.2018.06.011","Thermodynamic optimization of the Ni–Ta system supported by the key experiments",2018,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["NI-TA"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],64,0,["Chenyang Zhou","Cuiping Guo","Changrong Li"]],["pe734fc48408bc035","doi:10.1016/j.tca.2018.07.009","10.1016/j.tca.2018.07.009","Measurement of solidus and liquidus in the system Zr-Al (20–95 at.% Zr) by using the spot-technique",2018,"Thermochimica Acta",["cited_original_source"],["AL-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Biswajit Samanta","S. Balakrishnan","Ramkrishna Pagoti"]],["p30eaa2310d826160","doi:10.1016/j.tca.2018.08.011","10.1016/j.tca.2018.08.011","A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments",2018,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["NI","HF-NI","NI-ZR"],["HM_FORM","HM_MIX","PHASE_ASSEMBLAGE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],51,0,["A.J. Ross","T. Gheno","P.K. Ray"]],["p431ba0af52d2b182","doi:10.1016/j.tca.2019.178357","10.1016/j.tca.2019.178357","Experimental investigation and thermodynamic description of the Fe−Nd−Pr system",2019,"Thermochimica Acta",["discovery_lead"],["FE-ND-PR"],[],[],0,0,["Taili Chen","Cuiping Guo","Changrong Li"]],["pe600c17f99923d5b","doi:10.1016/j.tca.2020.178716","10.1016/j.tca.2020.178716","CALPHAD-type modeling of the C–Hf–Mo system over the whole composition and temperature ranges",2020,"Thermochimica Acta",["discovery_lead"],["C-HF-MO"],[],[],0,0,["Lei Huang","Yafei Pan","Jiuxing Zhang"]],["pe7764174ed44d089","doi:10.1016/j.tca.2020.178825","10.1016/j.tca.2020.178825","New insights into the Cs-Mo-O system: Experimental studies of the Cs2MoO4-MoO3 pseudo-binary system",2021,"Thermochimica Acta",["cited_original_source"],["CS-MO-O"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,26,["A.L. Smith","J. Vlieland","M.-C. Pignié"]],["p071185f172e98c8a","doi:10.1016/j.tca.2021.178913","10.1016/j.tca.2021.178913","Understanding uranium interactions with bismuth and lead-bismuth eutectic: Using calorimetric measurements",2021,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["BI-PB","BI-U","PB-U","BI-PB-U"],["HM_MIX","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental"],197,0,["Renu Agarwal"]],["p9e0ae3cd684cb5fd","doi:10.1016/j.tca.2022.179327","10.1016/j.tca.2022.179327","A coupled experimental and thermodynamic assessment of the Mg-Bi-Sb and Zn-Bi-Sb ternary system and extrapolate to the Mg-Bi-Zn-Sb system",2022,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SB-ZN","BI-MG-SB","BI-SB-ZN","BI-MG-SB-ZN"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],187,0,["Jiyuan Zhang","Yuan Yuan"]],["p83a7e78466ca7775","doi:10.1016/j.tramat.2026.100315","10.1016/j.tramat.2026.100315","Discovering ablation-resistant multicomponent B-C-Si-Zr-Hf ceramics by integrating high-throughput thermodynamic calculations, multi-objective optimization and key experimental validation",2026,"Transactions of Materials Research",["discovery_lead"],["B-C-HF-SI-ZR"],[],[],0,0,["Zhangxi Wang","Zhicheng Li","Yuxin Zeng"]],["pa55c27235b51d5b6","doi:10.1016/j.vacuum.2024.113161","10.1016/j.vacuum.2024.113161","High-throughput determination of the interdiffusion coefficients and atomic mobilities in bcc Ti–Fe–V alloys",2024,"Vacuum",["discovery_lead"],["FE-TI-V"],[],[],0,0,["Hongyu Zhang","Ping Ding","Jing Zhong"]],["p9072e73435e33cf9","doi:10.1016/j.vacuum.2025.114770","10.1016/j.vacuum.2025.114770","Diffusion coefficients and atomic mobilities in BCC Ti-Zr-Sn and Ti-Nb-Zr-Sn alloys",2025,"Vacuum",["discovery_lead"],["SN-TI-ZR","NB-SN-TI-ZR"],[],[],0,0,["Weimin Bai","Chensheng Xu","Songsong Hu"]],["p543e2a688dd25ccb","doi:10.1016/s0016-7037(97)00209-3","10.1016/s0016-7037(97)00209-3","The Gibbs free energy of formation and heat capacity of β-Rh2O3 and MgRh2O4, the MgORhO phase diagram, and constraints on the stability of Mg2Rh 4+O4",1997,"Geochimica et Cosmochimica Acta",["cited_original_source"],["O-RH"],["GM_MIX_EXPRESSION_TERM","HM_FORM"],["experimental"],0,3,["Johan Nell","Hugh ST.C. O'Neill"]],["p9926b42d88d32249","doi:10.1016/s0020-1693(00)93169-4","10.1016/s0020-1693(00)93169-4","Place and valence of the cations in Mn3O4 and some related manganates",1967,"Inorganica Chimica Acta",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["F.C.M. Driessens"]],["pfed8037d08965b94","doi:10.1016/s0021-9614(03)00002-8","10.1016/s0021-9614(03)00002-8","Thermodynamic modelling and phase stability assessment of MO2− oxides with a fluorite structure",2003,"The Journal of Chemical Thermodynamics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NP-O","O-TH"],["TRANSITION_TEMPERATURE"],["model"],0,1,["H. Kinoshita","D. Setoyama","Y. Saito"]],["p97ee841e6f40113d","doi:10.1016/s0021-9614(71)80029-0","10.1016/s0021-9614(71)80029-0","Thermodynamic properties by levitation calorimetry III. The enthalpies of fusion and heat capacities for the liquid phases of iron, titanium, and vanadium",1971,"The Journal of Chemical Thermodynamics",["cited_original_source"],["TI","V"],["SM_FUSION"],["experimental"],0,2,["J.A. Treverton","J.L. Margrave"]],["pa016646387745857","doi:10.1016/s0021-9614(71)80068-x","10.1016/s0021-9614(71)80068-x","Enthalpies of formation of cerium dioxide, cerium sesquicarbide, and cerium dicarbide",1971,"The Journal of Chemical Thermodynamics",["cited_original_source"],["C-CE"],["HM_FORM"],["experimental"],0,2,["Floyd B. Baker","Elmer J. Huber","Charles E. Holley"]],["p3f9e4300add14b0d","doi:10.1016/s0021-9614(71)80107-6","10.1016/s0021-9614(71)80107-6","High-temperature enthalpies of As2Te3, Sb2Se3, Bi2Se3, GeAs, GeAs2, and SnAs",1971,"The Journal of Chemical Thermodynamics",["cited_original_source"],["AS-GE"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["R. Blachnik","A. Schneider"]],["p5b8eb76c93200a3c","doi:10.1016/s0022-0248(01)02381-8","10.1016/s0022-0248(01)02381-8","RuSi2: evidence of a new binary phase in the ruthenium–silicon system",2002,"Journal of Crystal Growth",["cited_original_source"],["RU-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["L. Ivanenko","G. Behr","C.R. Spinella"]],["pf78ae98137d752d2","doi:10.1016/s0022-0248(03)01352-6","10.1016/s0022-0248(03)01352-6","Thermodynamics and Phase Stability in the Ga–N System",2003,"Journal of Crystal Growth",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GA-N"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["J. Unland","B. Onderka","A. Davydov"]],["p82ad3a5325c5046c","doi:10.1016/s0022-3093(96)00446-2","10.1016/s0022-3093(96)00446-2","Thermodynamic studies and the phase diagram of the Li-Sn system",1996,"Journal of Non-Crystalline Solids",["cited_original_source"],["LI-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["W. Gasior","Z. Moser","W. Zakulski"]],["p9670903a01a8eeb7","doi:10.1016/s0022-3093(99)00147-7","10.1016/s0022-3093(99)00147-7","Glass formation in Al-rich Al–Sm alloys during solid state processing at ambient temperature",1999,"Journal of Non-Crystalline Solids",["cited_original_source"],["AL-SM"],["OTHER"],["experimental"],0,1,["G Wilde","H Sieber","J.H Perepezko"]],["pcaa411a92a3786ca","doi:10.1016/s0022-3115(00)00043-x","10.1016/s0022-3115(00)00043-x","Thermodynamic modelling of the N–U system",2000,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["N-U"],["CPM","ENTROPY","HEAT_CONTENT","HEAT_CONTENT_FROM_BASE_T","HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model"],543,0,["P.-Y. Chevalier","E. Fischer","B. Cheynet"]],["p2713c99670796371","doi:10.1016/s0022-3115(00)00713-3","10.1016/s0022-3115(00)00713-3","Thermodynamic modelling of the C–U and B–U binary systems",2001,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["B-U","C-U"],["CPM","GIBBS_ENERGY","HEAT_CONTENT","HEAT_CONTENT_FROM_BASE_T","HM_FORM","LATTICE_A","LATTICE_C","LATTICE_C_A","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","SM","SM_INCREMENT","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],1491,0,["P.Y Chevalier","E Fischer"]],["p5573e2b365224c55","doi:10.1016/s0022-3115(01)00473-1","10.1016/s0022-3115(01)00473-1","Thermodynamic evaluation of the quaternary U–Pu–Zr–Fe system – assessment of cladding temperature limits of metallic fuel in a fast reactor",2001,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-PU","FE-PU-U","FE-PU-U-ZR"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],8,0,["Masaki Kurata","Kinya Nakamura","Takanari Ogata"]],["p4fbace3f837d7f5c","doi:10.1016/s0022-3115(01)00536-0","10.1016/s0022-3115(01)00536-0","Enthalpy and Gibbs energy of formation of lanthanum dicarbide",2001,"Journal of Nuclear Materials",["cited_original_source"],["C-LA"],["HM_FORM"],["experimental"],0,1,["R Vidhya","M.P Antony","P.R Vasudeva Rao"]],["pe9ce6d3bd4dcce5b","doi:10.1016/s0022-3115(02)00813-9","10.1016/s0022-3115(02)00813-9","Progress in the thermodynamic modelling of the O–U binary system",2002,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment"],["O-U"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","PHASE_COMPOSITION","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],645,0,["P.-Y. Chevalier","E. Fischer","B. Cheynet"]],["p8b9a92cabb87c248","doi:10.1016/s0022-3115(02)00855-3","10.1016/s0022-3115(02)00855-3","Phase relations in the quaternary Fe–Pu–U–Zr system",2002,"Journal of Nuclear Materials",["discovery_lead"],["FE-PU-U-ZR"],[],[],0,0,["Kinya Nakamura","Takanari Ogata","Masaki Kurata"]],["p0494ca33fafc587d","doi:10.1016/s0022-3115(02)00878-4","10.1016/s0022-3115(02)00878-4","Thermodynamic assessment of the uranium–oxygen system",2002,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["U","O-U"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["model"],84,1,["C. Guéneau","M. Baichi","D. Labroche"]],["pa939aa533480f1fc","doi:10.1016/s0022-3115(03)00071-0","10.1016/s0022-3115(03)00071-0","Enthalpy and Gibbs energy of formation of cerium dicarbide",2003,"Journal of Nuclear Materials",["cited_original_source"],["C-CE"],["HM_FORM"],["experimental"],0,1,["R Vidhya","M.P Antony","P.R Vasudeva Rao"]],["p89cd9cb1ad76e8fc","doi:10.1016/s0022-3115(03)00196-x","10.1016/s0022-3115(03)00196-x","Contribution to a thermodynamic database and phase equilibria calculations for low activation Ta-containing steels",2003,"Journal of Nuclear Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-TA","N-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["A Danon","C Servant"]],["p0e9e299d99920396","doi:10.1016/s0022-3115(98)00450-4","10.1016/s0022-3115(98)00450-4","Thermodynamic modelling of the O–U–Zr system",1998,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["O-U","O-ZR","U-ZR","O-U-ZR"],["ACR_U","ACR_ZR","CHEMICAL_POTENTIAL","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],251,1,["P.Y. Chevalier","E. Fischer"]],["p6895c1b7cd498c5b","doi:10.1016/s0022-3115(99)00116-6","10.1016/s0022-3115(99)00116-6","Equilibrium phase relations in the U–Zr–Fe ternary system",1999,"Journal of Nuclear Materials",["discovery_lead"],["FE-U-ZR"],[],[],0,0,["Kinya Nakamura","Masaki Kurata","Takanari Ogata"]],["p4c29068c83630d04","doi:10.1016/s0022-3115(99)00125-7","10.1016/s0022-3115(99)00125-7","A thermodynamic database for zirconium alloys",1999,"Journal of Nuclear Materials",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["ZR","H-ZR","SN-ZR"],["HM_FORM","TRANSITION_TEMPERATURE"],["model"],0,7,["N Dupin","I Ansara","C Servant"]],["p1f3086579fb36ee1","doi:10.1016/s0022-3697(72)80432-3","10.1016/s0022-3697(72)80432-3","Compressibility of 22 elemental solids to 45 KB",1972,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["S","SE"],["BULK_MODULUS","VOLUME"],["experimental"],0,4,["S.N. Vaidya","G.C. Kennedy"]],["pd3b3a47e87a70fa9","doi:10.1016/s0022-3697(74)80126-5","10.1016/s0022-3697(74)80126-5","The phonon spectra of trigonal selenium at 77 and 298°K",1974,"Journal of Physics and Chemistry of Solids",["cited_original_source"],["SE"],["BULK_MODULUS","VOLUME"],["experimental"],0,2,["W.C. Hamilton","B. Lassier","M.I. Kay"]],["p495dcc8cbdf2b33f","doi:10.1016/s0022-4596(03)00017-3","10.1016/s0022-4596(03)00017-3","Neutron powder diffraction study of strain and crystallite size in mechanically alloyed PbTe",2003,"Journal of Solid State Chemistry",["cited_original_source"],["PB"],["LATTICE_A"],["dft"],0,1,["N. Bouad","L. Chapon","R.-M. Marin-Ayral"]],["pefb5cda98e028019","doi:10.1016/s0022-4596(03)00187-7","10.1016/s0022-4596(03)00187-7","A single crystal X-ray and HRTEM study of new series of compounds DyCux (x=4.5, 4 and 3.5)",2003,"Journal of Solid State Chemistry",["cited_original_source"],["CU-DY"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,9,["R. Černý","L. Guénée","R. Wessicken"]],["p4379142d2d99b06b","doi:10.1016/s0022-4596(05)80237-3","10.1016/s0022-4596(05)80237-3","Crystal chemistry and magnetism of neodymium stannides including compounds of the structural series REnSn3n−2",1992,"Journal of Solid State Chemistry",["cited_original_source"],["LA-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,9,["F. Weitzer","K. Hiebl","P. Rogl"]],["p36530966276d55ec","doi:10.1016/s0036-9748(88)80138-8","10.1016/s0036-9748(88)80138-8","Microstructural studies of Ti-Al alloys in the vicinity of the “eutectoid” reaction (α→α2+γ)",1988,"Scripta Metallurgica",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["S.A. Jones","R.D. Shull","A.J. McAlister"]],["p7071afe27a166f71","doi:10.1016/s0036-9748(88)80148-0","10.1016/s0036-9748(88)80148-0","The energetics of transition metal alloy formation: Theory versus experiment",1988,"Scripta Metallurgica",["cited_original_source"],["RU-ZR"],["HM_FORM"],["model"],0,1,["R.E. Watson","M. Weinert","J.W. Davenport"]],["pce80b04809714725","doi:10.1016/s0038-1098(97)00152-x","10.1016/s0038-1098(97)00152-x","Magnetic properties of R2Fe14M3 compounds with M = Ga and SI; R = Y, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm",1997,"Solid State Communications",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Bao-gen Shen","Bing Liang","Zhao-hua Cheng"]],["pcdc797adaaed0d37","doi:10.1016/s0038-1098(98)00446-3","10.1016/s0038-1098(98)00446-3","Pressure-induced structural phase transition of LaCrO3",1998,"Solid State Communications",["cited_original_source"],["CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Takuya Hashimoto","Nobuyuki Matsushita","Yuichi Murakami"]],["p3d92d44abd6bed7d","doi:10.1016/s0039-6028(87)80071-7","10.1016/s0039-6028(87)80071-7","AES and XPS studies of oxygen stabilized alpha zirconium",1987,"Surface Science",["cited_original_source"],["O-ZR"],["PHASE_COMPOSITION"],["experimental"],0,6,["T. Tanabe","M. Tanaka","S. Imoto"]],["pb132b383a808c452","doi:10.1016/s0040-6031(00)00731-0","10.1016/s0040-6031(00)00731-0","Heat capacity measurements by differential scanning calorimetry in the Pd–Pb, Pd–Sn and Pd–In systems",2001,"Thermochimica Acta",["cited_original_source"],["IN-PD"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["L. Perring","J.J. Kuntz","F. Bussy"]],["pcffa72c6bc2f2677","doi:10.1016/s0040-6031(01)00842-5","10.1016/s0040-6031(01)00842-5","Phase equilibria, calorimetric study and thermodynamic modeling of Mg–Li–Ca alloys",2002,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["CA-LI","CA-LI-MG"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],11,0,["J. Gröbner","R. Schmid-Fetzer","A. Pisch"]],["pde689feffed7d233","doi:10.1016/s0040-6031(02)00470-7","10.1016/s0040-6031(02)00470-7","Heat capacity and thermodynamic properties of silver(I) selenide, oP-Ag2Se from 300 to 406 K and of cI-Ag2Se from 406 to 900 K: transitional behavior and formation properties",2003,"Thermochimica Acta",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM"],["experimental"],0,6,["Fredrik Grønvold","Svein Stølen","Yuri Semenov"]],["p0e757815181f5fc4","doi:10.1016/s0040-6031(03)00059-5","10.1016/s0040-6031(03)00059-5","Thermodynamic modelling of the O–Sn system",2003,"Thermochimica Acta",["handbook_diagram_source"],["O-SN"],[],[],0,0,["S. Cahen","N. David","J.M. Fiorani"]],["p3839fe5750f09b46","doi:10.1016/s0040-6031(97)00041-5","10.1016/s0040-6031(97)00041-5","Enthalpies of formation of RuSi and RuSn compounds by direct reaction calorimetry",1997,"Thermochimica Acta",["cited_original_source"],["RU-SI"],["HM_FORM"],["experimental"],0,6,["L. Perring","P. Feschotte","J.C. Gachon"]],["pd0f75768a4cafcf1","doi:10.1016/s0040-6031(97)00458-9","10.1016/s0040-6031(97)00458-9","Experimental investigation and thermodynamic calculation of the Al–Mg–Zn system",1998,"Thermochimica Acta",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MG-ZN","AL-MG-ZN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],155,20,["P Liang","T Tarfa","J.A Robinson"]],["p0a92a4999235876d","doi:10.1016/s0040-6031(97)00463-2","10.1016/s0040-6031(97)00463-2","Computation of phase equilibria in the Fe–Ni–Cr system based upon mass spectrometric investigations",1998,"Thermochimica Acta",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["J Tomiska","J Vrestal"]],["p61a7034a673c28ac","doi:10.1016/s0040-6031(97)00467-x","10.1016/s0040-6031(97)00467-x","Standard enthalpies of formation of some 3d, 4d and 5d transition-metal stannides by direct synthesis calorimetry",1998,"Thermochimica Acta",["cited_original_source"],["NB-SN","PT-SN","RU-SN","SN-TI","SN-ZR"],["HM_FORM"],["experimental"],0,5,["S.V Meschel","O.J Kleppa"]],["p404a9f2bec0b5d81","doi:10.1016/s0040-6031(97)00468-1","10.1016/s0040-6031(97)00468-1","Excess enthalpies and phase equilibria in the Pb–Sb–Te system",1998,"Thermochimica Acta",["discovery_lead"],["PB-SB-TE"],[],[],0,0,["Andreas Schlieper","Frank Römermann","Roger Blachnik"]],["pf72daf7bbb3d6b8e","doi:10.1016/s0040-6031(97)00469-3","10.1016/s0040-6031(97)00469-3","Estimation of thermodynamic data for metallurgical applications",1998,"Thermochimica Acta",["cited_original_source"],["MO-ZR"],["HM_FORM"],["model"],0,1,["P.J. Spencer"]],["p0d35bade8448e198","doi:10.1016/s0040-6031(97)00478-4","10.1016/s0040-6031(97)00478-4","Compilation of `CALPHAD' formation enthalpy data",1998,"Thermochimica Acta",["cited_original_source"],["AL-B"],["HM_FORM"],["model"],0,2,["Suzana G Fries","Tatjana Jantzen"]],["p33cc8722a3147aca","doi:10.1016/s0040-6031(98)00237-8","10.1016/s0040-6031(98)00237-8","Thermodynamic assessment of the ternary system Bi–In–Pb",1998,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-IN","BI-PB","IN-PB","BI-IN-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],22,0,["D. Boa","I. Ansara"]],["pc26ea4fc9f004814","doi:10.1016/s0040-6031(98)00586-3","10.1016/s0040-6031(98)00586-3","The excess enthalpies of liquid Ga–Pb–Te alloys",1999,"Thermochimica Acta",["discovery_lead"],["GA-PB-TE"],[],[],0,0,["R Blachnik","E Klose","F Römermann"]],["pffcc9a9da4ed600d","doi:10.1016/s0040-6031(99)00012-x","10.1016/s0040-6031(99)00012-x","The phase diagram of the CeI3–Ce system",1999,"Thermochimica Acta",["handbook_diagram_source"],["CE-I"],[],[],0,0,["R.J.M Konings","A Kok-Scheele"]],["p83b0eba1aaeead54","doi:10.1016/s0040-6031(99)00325-1","10.1016/s0040-6031(99)00325-1","The Cu–Li–Mg system at room temperature",2000,"Thermochimica Acta",["corpus_assessment_read","tdb_source_assessment"],["LI-MG","CU-LI-MG"],["PHASE_ASSEMBLAGE"],["experimental"],50,0,["M.H. Braga","L.F. Malheiros","M. Hämäläinen"]],["p7794a7347e156964","doi:10.1016/s0151-9107(99)80054-3","10.1016/s0151-9107(99)80054-3","Mod�lisation num�rique du systeme La-Ru",1999,"Annales de Chimie Science des Mat�riaux",["cited_original_source"],["LA-RU"],["GM_FORM","HM_FORM","SM_FORM"],["model"],0,6,["N SELHAOUI","J CHARLES","L BOUIRDEN"]],["p4d0a31f70813febd","doi:10.1016/s0167-2738(00)00657-3","10.1016/s0167-2738(00)00657-3","Analysis of crystal structure and phase transition of LaCrO3 by various diffraction measurements",2000,"Solid State Ionics",["cited_original_source"],["CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["T Hashimoto"]],["pd37a6c3e5468777c","doi:10.1016/s0168-1273(05)80063-7","10.1016/s0168-1273(05)80063-7","Chapter 134 Thermodynamic properties of metallic systems",1994,"Handbook on the Physics and Chemistry of Rare Earths",["cited_original_source"],["GA-HO"],["HM_FORM"],["experimental"],0,2,["C. Colinet","A. Pasturel"]],["p7bfc6cd9bbfc4ae4","doi:10.1016/s0168-1273(86)08004-2","10.1016/s0168-1273(86)08004-2","Chapter 54 Intra rare earth binary alloys: Phase relationships, lattice parameters and systematics",1986,"Handbook on the Physics and Chemistry of Rare Earths",["cited_original_source"],["Y","YB","CO-Y","ND-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["K.A. Gschneidner","F.W. Calderwood"]],["p080de5bb71ab26a2","doi:10.1016/s0304-8853(00)00520-5","10.1016/s0304-8853(00)00520-5","Thermodynamic calculations of phase equilibria of Co–Cr–Pt ternary system and magnetically induced phase separation in the FCC and HCP phases",2001,"Journal of Magnetism and Magnetic Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-CR","CO-PT","CR-PT","CO-CR-PT"],[],[],0,0,["K. Oikawa","G.W. Qin","T. Ikeshoji"]],["p42b0a6809ef774c4","doi:10.1016/s0304-8853(99)00778-7","10.1016/s0304-8853(99)00778-7","Comparison among the second-order anisotropy constants of RE (Pr, Nd, Sm) and Fe sublattices in the RE2Fe17 rhombohedral structure. Effects of Ti substitution for Fe",2000,"Journal of Magnetism and Magnetic Materials",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["A Paoluzi","F Albertini","L Pareti"]],["p54f8c3e615ed14f1","doi:10.1016/s0360-3199(98)00132-3","10.1016/s0360-3199(98)00132-3","Critical assessment and thermodynamic modeling of the Mg–H system",1999,"International Journal of Hydrogen Energy",["corpus_assessment_read","tdb_source_assessment"],["H-MG"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],29,0,["K Zeng"]],["p03222c80a25939da","doi:10.1016/s0364-5916(00)00004-3","10.1016/s0364-5916(00)00004-3","Thermodynamic assessment of the Pu-U, Pu-Zr, and Pu-U-Zr systems",1999,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source","discovery_lead"],["PU-U","PU-ZR","PU-U-ZR"],["CPM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],14,0,["Masaki Kurata"]],["p7eeb44ff7c336c9a","doi:10.1016/s0364-5916(00)00005-5","10.1016/s0364-5916(00)00005-5","Thermodynamic assessment of the Co-Ta system",1999,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,2,["Zi-Kui Liu","Y.Austin Chang"]],["p94887aac1eac580c","doi:10.1016/s0364-5916(00)00007-9","10.1016/s0364-5916(00)00007-9","Thermodynamic evaluation of the system silicon — Tellurium",1999,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SI-TE"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Y. Feutelais","A. Schlieper","S.G. Fries"]],["pe496da0178dd5206","doi:10.1016/s0364-5916(00)00009-2","10.1016/s0364-5916(00)00009-2","Thermodynamic description of the system Ti-Cr-C",1999,"Calphad",["discovery_lead"],["C-CR-TI"],[],[],0,0,["Julius C. Schuster","Yong Du"]],["pc8ea7128d8bc6f51","doi:10.1016/s0364-5916(00)00011-0","10.1016/s0364-5916(00)00011-0","Thermodynamic assessment of the Bi-Zn system",2000,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["BI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],11,3,["Dmitri V. Malakhov"]],["p7fc9e3ecde6a9e53","doi:10.1016/s0364-5916(00)00017-1","10.1016/s0364-5916(00)00017-1","Thermodynamic assessment of the Fe-Nb system",2000,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-NB","FE-MN-NB","FE-NB-NI"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM_MIX","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],19,14,["C. Toffolon","C. Servant"]],["pc5d72f24287a8ab0","doi:10.1016/s0364-5916(00)00020-1","10.1016/s0364-5916(00)00020-1","Thermodynamic assessment of the Cu-Ni-Pb system",2000,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CU-PB","NI-PB","CU-NI-PB"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],41,6,["Cui Ping Wang","Xing Jun Liu","Ikuo Ohnuma"]],["p0f36d966c2452944","doi:10.1016/s0364-5916(01)00004-9","10.1016/s0364-5916(01)00004-9","Al-Ga-Zn System: Reassessments of the Three Binary Systems and Discussion on Possible Estimations and on Optimisation of the Ternary System",2000,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-GA","AL-ZN","GA-ZN","AL-GA-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],58,0,["M. Mathon","K. Jardet","E. Aragon"]],["pd944616b3a2f306d","doi:10.1016/s0364-5916(01)00013-x","10.1016/s0364-5916(01)00013-x","Summary of the Proceedings of the Calphad XXIX Meeting",2000,"Calphad",["discovery_lead"],[],[],[],0,0,[]],["p0e1e28eb5261e4ee","doi:10.1016/s0364-5916(01)00024-4","10.1016/s0364-5916(01)00024-4","The Sn-In-Zn system-application of calphad technique to phase diagram measurement",2001,"Calphad",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Y. Xie","Z.Y. Qiao","A. Mikula"]],["p77a7cf2dbe69cb2f","doi:10.1016/s0364-5916(01)00026-8","10.1016/s0364-5916(01)00026-8","Thermodynamic assessment of the Au-Ti system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AU-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],27,0,["Weikun Luo","Zhanpeng Jin","Huashan Liu"]],["pa9bb6049e7bebc5c","doi:10.1016/s0364-5916(01)00029-3","10.1016/s0364-5916(01)00029-3","Thermodynamic solution phase data for binary Mn-based systems",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MN-NI","MN-P","MN-SN"],[],[],0,0,["Jyrki Miettinen"]],["p91048f2d6d9824dd","doi:10.1016/s0364-5916(01)00030-x","10.1016/s0364-5916(01)00030-x","Thermodynamic assessment of the CR-SN binary system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CR-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],6,0,["Rosa Jerlerud Pérez","Bo Sundman"]],["p5824332d618ef285","doi:10.1016/s0364-5916(01)00031-1","10.1016/s0364-5916(01)00031-1","Thermodynamic description of CuSnP system in the copper-rich corner",2001,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CU-P","P-SN","CU-P-SN"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Jyrki Miettinen"]],["p8690db88df30769a","doi:10.1016/s0364-5916(01)00032-3","10.1016/s0364-5916(01)00032-3","Thermodynamic assessment of the CuFeNi system",2001,"Calphad",["discovery_lead"],["CU-FE-NI"],[],[],0,0,["C. Servant","B. Sundman","O. Lyon"]],["p7ae15cf7dcfeefae","doi:10.1016/s0364-5916(01)00034-7","10.1016/s0364-5916(01)00034-7","Assessment of the As-Cu-Ni system: An example from archaeology",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AS-CU","AS-NI","AS-CU-NI"],["TRANSITION_TEMPERATURE"],["model"],2,0,["Scott Uhland","Heather Lechtman","Larry Kaufman"]],["pcee46c4a2bfaa19a","doi:10.1016/s0364-5916(01)00041-4","10.1016/s0364-5916(01)00041-4","Beyond discovery: design for a new material world",2001,"Calphad",["cited_original_source"],["AG-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["G.B. Olson"]],["pf66dccd456237c3b","doi:10.1016/s0364-5916(01)00049-9","10.1016/s0364-5916(01)00049-9","Thermodynamic re-assessment of the ternary system Al-Cr-Ni",2001,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-NI","CR-NI","AL-CR-NI"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],33,18,["N. Dupin","I. Ansara","B. Sundman"]],["pad7e87e37da4a7ac","doi:10.1016/s0364-5916(01)00050-5","10.1016/s0364-5916(01)00050-5","Computational thermodynamic modeling of the Mg-B system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["B-MG"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],20,0,["Zi-Kui Liu","Yu Zhong","D.G. Schlom"]],["p841a714a94b09505","doi:10.1016/s0364-5916(01)00051-7","10.1016/s0364-5916(01)00051-7","Thermodynamic assessment of the Nb-Ti system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["NB-TI"],["TRANSITION_TEMPERATURE"],["model"],2,0,["Yuelan Zhang","Huashan Liu","Zhanpeng Jin"]],["p184fc3e153eebe16","doi:10.1016/s0364-5916(01)00057-8","10.1016/s0364-5916(01)00057-8","A computational thermodynamic assessment of the Ca-Zn system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CA-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],30,0,["Carl O. Brubaker","Zi-Kui Liu"]],["p81d793a5bb03ae3e","doi:10.1016/s0364-5916(01)00061-x","10.1016/s0364-5916(01)00061-x","Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["TA-W","CR-TA-W"],["OTHER","TRANSITION_TEMPERATURE"],["model"],2,0,["Larry Kaufman","P.E.A. Turchi","Weiming Huang"]],["p5d393a30a0b61c9f","doi:10.1016/s0364-5916(02)00004-4","10.1016/s0364-5916(02)00004-4","Thermodynamic modelling of the order-disorder transformation of the orthorhombic phase of the Al-Nb-Ti system",2001,"Calphad",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["C. Servant","I. Ansara"]],["p94cfd5b4a0307bc1","doi:10.1016/s0364-5916(02)00006-8","10.1016/s0364-5916(02)00006-8","A thermodynamic assessment of the Fe-Pt system",2001,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-PT"],["HM_MIX"],["model"],0,3,["Patrik Fredriksson","Bo Sundman"]],["p6c6a367d9bf95c90","doi:10.1016/s0364-5916(02)00008-1","10.1016/s0364-5916(02)00008-1","Discussion on the stability of the antimonyzinc binary phases",2001,"Calphad",["cited_original_source"],["ZN","SB-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,30,["Véronique Izard","Marie Christine Record","Jean Claude Tedenac"]],["pdcc590433f177dca","doi:10.1016/s0364-5916(02)00009-3","10.1016/s0364-5916(02)00009-3","Thermodynamic modeling of some aluminium-rare earth binary systems: Al-La, Al-Ce and Al-Nd",2001,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CE","AL-LA","AL-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],23,2,["G. Cacciamani","R. Ferro"]],["pf06faeddacbc2304","doi:10.1016/s0364-5916(02)00012-3","10.1016/s0364-5916(02)00012-3","Thermodynamic analysis of glass formation in Fe-B system",2001,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],36,3,["M. Palumbo","G. Cacciamani","E. Bosco"]],["pa838bf0203f901d8","doi:10.1016/s0364-5916(02)00014-7","10.1016/s0364-5916(02)00014-7","Thermodynamic evaluation of the Co-In system",2001,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-IN"],["INVARIANT_TEMPERATURE"],["experimental","model"],10,0,["D. Boa","B.K. Dongui","I. Ansara"]],["p1166ab4b49ed4602","doi:10.1016/s0364-5916(02)00025-1","10.1016/s0364-5916(02)00025-1","A thermodynamic assessment of the CuMgNi ternary system",2002,"Calphad",["discovery_lead"],["CU-MG-NI"],[],[],0,0,["S. Gorsse","G.J. Shiflet"]],["pf4ad51374e16282f","doi:10.1016/s0364-5916(02)00027-5","10.1016/s0364-5916(02)00027-5","Thermodynamic modeling of the ZrO system",2002,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["O-ZR"],["ACTIVITY","CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],28,10,["Raymundo Arroyave","Larry Kaufman","Thomas W. Eagar"]],["pfce05f7d8634f10b","doi:10.1016/s0364-5916(02)00028-7","10.1016/s0364-5916(02)00028-7","Thermodynamic description of the CuAlZn and CuSnZn systems in the copper-rich corner",2002,"Calphad",["discovery_lead"],["AL-CU-ZN","CU-SN-ZN"],[],[],0,0,["Jyrki Miettinen"]],["pb6bdd89960dbc121","doi:10.1016/s0364-5916(02)00057-3","10.1016/s0364-5916(02)00057-3","A thermodynamic analysis of the Mo-V and Mo-V-C system",2002,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-V","MO-V","C-CR-FE-MO-SI-V"],["PHASE_ASSEMBLAGE","VOLUME"],["experimental","model","unspecified"],7,0,["Johan Bratberg","Karin Frisk"]],["pff8b0b8d98cb4cab","doi:10.1016/s0364-5916(02)00058-5","10.1016/s0364-5916(02)00058-5","Assessment of the Cr-B system and extrapolation to the Ni-Al-Cr-B quaternary system",2002,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B","CR","B-CR","AL-B-CR","B-CR-NI","AL-B-CR-NI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],117,0,["C.E. Campbell","U.R. Kattner"]],["pc1daa3b2b8dce305","doi:10.1016/s0364-5916(02)80003-7","10.1016/s0364-5916(02)80003-7","Phase stability of the Hf-Nb system: From first-principles to CALPHAD",2002,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["NB","HF-NB"],["HM_FORM","HM_FORM_EXPRESSION_TERM","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],36,0,["G. Ghosh","A. van de Walle","M. Asta"]],["p963dbffc76c1dde2","doi:10.1016/s0364-5916(03)00028-2","10.1016/s0364-5916(03)00028-2","Thermodynamic reassessment of the AuIn binary system",2003,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AU","AU-IN","AU-GA-IN"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],59,34,["H.S. Liu","Y. Cui","K. Ishida"]],["p84069c2e03fac5c6","doi:10.1016/s0364-5916(03)00033-6","10.1016/s0364-5916(03)00033-6","Thermodynamic assessment of the AlRu system",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-RU"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft","experimental","model"],19,0,["S.N. Prins","L.A. Cornish","W.E. Stumpf"]],["p2fffdea08255d48b","doi:10.1016/s0364-5916(03)00034-8","10.1016/s0364-5916(03)00034-8","Thermodynamic description of the CuAlFe system at the CuFe side",2003,"Calphad",["discovery_lead"],["AL-CU-FE"],[],[],0,0,["J. Miettinen"]],["p261f63e9e096c851","doi:10.1016/s0364-5916(03)00035-x","10.1016/s0364-5916(03)00035-x","Thermodynamic description of the CuAlMn system in the copper-rich corner",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-MN","AL-CU-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["J. Miettinen"]],["p832b45081835666a","doi:10.1016/s0364-5916(03)00049-x","10.1016/s0364-5916(03)00049-x","Thermodynamic assessment of the Ni–Si system by incorporating ab initio energetic calculations into the CALPHAD approach",2003,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-SI"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A"],["dft","experimental","model"],74,4,["Tatsuya Tokunaga","Kazumasa Nishio","Hiroshi Ohtani"]],["p9f7d906c47fe89e1","doi:10.1016/s0364-5916(03)00050-6","10.1016/s0364-5916(03)00050-6","Revision of the thermodynamic descriptions of the Cu–O, Ag–O, Ag–Cu–O, Bi–Sr–O, Bi–Ca–O, Bi–Cu–O, Sr–Cu–O, Ca–Cu–O and Sr–Ca–Cu–O systems",2003,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-CA","BI-SR","CA-CU","CU-O","AG-CU-O","BI-CA-O","BI-CU-O","BI-O-SR","CA-CU-O","CU-O-SR","CA-CU-O-SR","BI-CA-CU-O-SR"],["TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],33,0,["Bengt Hallstedt","Ludwig J. Gauckler"]],["pb142579cddf45db4","doi:10.1016/s0364-5916(96)00020-x","10.1016/s0364-5916(96)00020-x","Thermodynamic evaluation of Al-Nd system",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-ND"],["INVARIANT_TEMPERATURE"],["experimental"],2,0,["Wang Jixin"]],["p76b6870e28ed923e","doi:10.1016/s0364-5916(96)00021-1","10.1016/s0364-5916(96)00021-1","Thermodynamic evaluation of Fe-Sn phase diagram",1996,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-SN"],["GIBBS_ENERGY","GM_MIX_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental","model"],12,10,["K.C.Hari Kumar","P. Wollants","L. Delaey"]],["p505ca1522a78998a","doi:10.1016/s0364-5916(96)00022-3","10.1016/s0364-5916(96)00022-3","Thermodynamic optimization of the Ca-Cu and Sr-Cu systems",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CA","CA-CU","CU-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],10,0,["Daniel Risold","Bengt Hallstedt","Ludwig J. Gauckler"]],["p75d1725a307da193","doi:10.1016/s0364-5916(96)00027-2","10.1016/s0364-5916(96)00027-2","Thermodynamic calculation of the ternary system Al-Si-C",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["C-SI"],["INVARIANT_TEMPERATURE"],["experimental"],2,0,["Joachim Gröbner","Hans Leo Lukas","Fritz Aldinger"]],["padb9bb90d05f36c4","doi:10.1016/s0364-5916(96)00031-4","10.1016/s0364-5916(96)00031-4","Thermodynamic calculation of the NdNi system",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["ND-NI"],["TRANSITION_TEMPERATURE"],["experimental"],1,0,["Yong Du","Narcís Clavaguera"]],["p6b710d7f1844030c","doi:10.1016/s0364-5916(96)00032-6","10.1016/s0364-5916(96)00032-6","Thermodynamic assessment of the BaCuY ternary system. Direct optimization of the miscibility gap",1996,"Calphad",["discovery_lead"],["BA-CU-Y"],[],[],0,0,["E.B. Rudnyi","G.F. Voronin"]],["pe0e7ab20b6462791","doi:10.1016/s0364-5916(96)00033-8","10.1016/s0364-5916(96)00033-8","A critical thermodynamic evaluation of the systems SiZn and AlSiZn",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AL-SI","SI-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],4,0,["M.H.G. Jacobs","P.J. Spencer"]],["paa9f7e7af4146cda","doi:10.1016/s0364-5916(96)00034-x","10.1016/s0364-5916(96)00034-x","A re-evaluation of the AlGe system",1996,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-GE"],["INVARIANT_TEMPERATURE"],["model"],2,1,["S. Srikanth","D. Sanyal","P. Ramachandrarao"]],["p04086dfcc649878d","doi:10.1016/s0364-5916(96)00037-5","10.1016/s0364-5916(96)00037-5","The strontium-oxygen system",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["O-SR"],["HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],25,0,["Daniel Risold","Bengt Hallstedt","Ludwig J. Gauckler"]],["p60c44d1e4f574bc4","doi:10.1016/s0364-5916(96)00039-9","10.1016/s0364-5916(96)00039-9","A reassessment of the CaFeO system",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-O","FE-O","CA-FE-O"],[],[],0,0,["Malin Selleby","Bo Sundman"]],["p758e6d8c08b356cf","doi:10.1016/s0364-5916(97)00006-0","10.1016/s0364-5916(97)00006-0","Thermodynamic analysis of the In-P, Ga-As, In-As And Al-Sb Systems",1996,"Calphad",["cited_original_source"],["AL-SB"],["INVARIANT_TEMPERATURE"],["model"],0,3,["K. Yamaguchi","K. Itagaki","Y.A. Chang"]],["p598a2a597c69286d","doi:10.1016/s0364-5916(97)00009-6","10.1016/s0364-5916(97)00009-6","Thermodynamic assessments of the Sn-Zn and In-Zn binary systems",1996,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["IN-ZN","SN-ZN"],[],[],0,0,["Byeong-Joo Lee"]],["p080f6e5416b3e648","doi:10.1016/s0364-5916(97)00021-7","10.1016/s0364-5916(97)00021-7","Workshop on thermodynamic modelling of solutions and alloys",1997,"Calphad",["discovery_lead"],[],[],[],0,0,[]],["pe11ef9dc62b46f71","doi:10.1016/s0364-5916(97)00033-3","10.1016/s0364-5916(97)00033-3","A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems",1997,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CO-CR"],[],[],0,0,["Alexandra Kusoffsky","Bo Jansson"]],["p5d54a51db214cb39","doi:10.1016/s0364-5916(97)00036-9","10.1016/s0364-5916(97)00036-9","Phase equilibria in ternary Cd-Sb-Zn system",1997,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["CD-SB","CD-ZN","SB-ZN","CD-SB-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],11,2,["Leszek A. Zabdyr"]],["p36ad0f73f402e26f","doi:10.1016/s0364-5916(98)00021-2","10.1016/s0364-5916(98)00021-2","Thermodynamic evaluation of Sn-Zr phase diagram",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["SN","ZR","P-SN","SN-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],23,0,["Nihad Subasic"]],["p5bdccc64f7c71103","doi:10.1016/s0364-5916(98)00022-4","10.1016/s0364-5916(98)00022-4","A thermodynamic study of phase equilibria in the Sn-Bi-Pb solder system",1998,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["BI-PB","BI-SN","PB-SN","BI-PB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,2,["Seung Wook Yoon","Hyuck Mo Lee"]],["pefd526a081268a0d","doi:10.1016/s0364-5916(98)00024-8","10.1016/s0364-5916(98)00024-8","Thermodynamic assessment of the Ag-Zn system",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AG-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["T. Gómez-Acebo"]],["p99ece9232c27c581","doi:10.1016/s0364-5916(98)00026-1","10.1016/s0364-5916(98)00026-1","Reassessed thermodynamic solution phase data for ternary Fe-Si-C system",1998,"Calphad",["corpus_assessment_read"],["C-FE-SI","FE-MN-SI"],["TRANSITION_TEMPERATURE"],["experimental","model"],5,0,["Jyrki Miettinen"]],["pabf1aecc3a0557a8","doi:10.1016/s0364-5916(98)00027-3","10.1016/s0364-5916(98)00027-3","Thermodynamic assessment of the Fe-FeS-MnS-Mn system",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["FE-S","MN-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["Jyrki Miettinen","Bengt Hallstedt"]],["p6a11a53a5c0062c3","doi:10.1016/s0364-5916(98)00034-0","10.1016/s0364-5916(98)00034-0","A thermodynamic assessment of the Au-Cu system",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["AU-CU"],[],[],0,0,["Bo Sundman","Suzana G. Fries","W.Alan Oates"]],["p4a04c79fd45df4c3","doi:10.1016/s0364-5916(98)00036-4","10.1016/s0364-5916(98)00036-4","Thermodynamic assessment of binary Zn-Hg, Cd-Hg, AND In-Hg amalgams",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CD-HG","HG-IN","HG-ZN"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],10,0,["S.C. Hansen"]],["p906e7f2c319ce0f0","doi:10.1016/s0364-5916(98)00037-6","10.1016/s0364-5916(98)00037-6","Thermodynamic evaluation of the Mg-Zr system",1998,"Calphad",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MG-ZR"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY"],["model"],0,6,["M. Hämäläinen","K. Zeng"]],["p8c3a571e6829e7ce","doi:10.1016/s0364-5916(98)00039-x","10.1016/s0364-5916(98)00039-x","The alloy systems zirconium-cerium and zirconium-lead",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["CE-ZR","PB-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],26,0,["P.R. Dixon","B.B. Argent","T.G. Chart"]],["p00d1be300bbe53c1","doi:10.1016/s0364-5916(98)00040-6","10.1016/s0364-5916(98)00040-6","Thermodynamic assessments of the Cu-Pb-Zn and Cu-Sn-Zn systems",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["PB-ZN","CU-PB-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],18,0,["T. Jantzen","P.J. Spencer"]],["p832cc8546f1dab12","doi:10.1016/s0364-5916(99)00008-5","10.1016/s0364-5916(99)00008-5","A critical thermodynamic evaluation of the system MG-NI",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment"],["MG-NI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],44,0,["M.H.G. Jacobs","P.J. Spencer"]],["pf3e001aa5ed95129","doi:10.1016/s0364-5916(99)00009-7","10.1016/s0364-5916(99)00009-7","Thermodynamic modelling of the Cu-Mg-Zn ternary system",1998,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-MG","CU-MG-ZN"],[],[],0,0,["P. Liang","H.J. Seifert","H.L. Lukas"]],["p4731ccfc6718f791","doi:10.1016/s0364-5916(99)00012-7","10.1016/s0364-5916(99)00012-7","Thermodynamic evaluation of the Germanium — Tellurium system",1999,"Calphad",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GE-TE"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],66,0,["A. Schlieper","Y. Feutelais","S.G. Fries"]],["p4fcbe6b131adf943","doi:10.1016/s0364-5916(99)00019-x","10.1016/s0364-5916(99)00019-x","Thermodynamic description of Cr-P AND Fe-Cr-P systems at low phosphorus contents",1999,"Calphad",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-P","CR-FE-P"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE"],["model"],3,0,["Jyrki Miettinen"]],["ped6d767d34081b9a","doi:10.1016/s0364-5916(99)00027-9","10.1016/s0364-5916(99)00027-9","Thermodynamic reassessment of Fe-Cr-Ni system with emphasis on the iron-rich corner",1999,"Calphad",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["Jyrki Miettinen"]],["p491671dd7552ac9a","doi:10.1016/s0364-5916(99)00028-0","10.1016/s0364-5916(99)00028-0","Thermodynamic description of solution phases of systems Fe-Cr-Si and Fe-Ni-Si with low silicon contents and with application to stainless steels",1999,"Calphad",["discovery_lead"],["CR-FE-SI","FE-NI-SI"],[],[],0,0,["Jyrki Miettinen"]],["pb5ce9dae4f04ed83","doi:10.1016/s0921-4526(96)00480-2","10.1016/s0921-4526(96)00480-2","Extended Miedema model: Predicting the formation enthalpies of intermetallic phases with more than two elements",1996,"Physica B: Condensed Matter",["cited_original_source"],["AL-FE-ZR"],["HM_FORM"],["model"],0,4,["A.P. Gonçalves","M. Almeida"]],["pfdf26dac4cbc1059","doi:10.1016/s0921-4534(00)01631-2","10.1016/s0921-4534(00)01631-2","CaO–CuO system at high oxygen pressure: bulk synthesis and transport properties of Ca14Cu24O41",2001,"Physica C: Superconductivity",["cited_original_source"],["CA-CU"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["S.M. Kazakov","J. Karpinski","G.I. Meijer"]],["p3c1293d4e51f192f","doi:10.1016/s0921-4534(99)00577-8","10.1016/s0921-4534(99)00577-8","Phase equilibria in the Hg–Ba–Cu–O system",2000,"Physica C: Superconductivity",["discovery_lead"],["BA-CU-HG-O"],[],[],0,0,["David Sedmidubský","Jindřich Leitner","Karel Knı́žek"]],["p8874e7b183d752c1","doi:10.1016/s0921-5093(00)00951-5","10.1016/s0921-5093(00)00951-5","Importance of reliable phase equilibria in studying microsegregation in alloys: Al–Cu–Mg",2000,"Materials Science and Engineering: A",["discovery_lead"],["AL-CU-MG"],[],[],0,0,["H Liang","T Kraft","Y.A Chang"]],["p7a80eff39cd7aabb","doi:10.1016/s0921-5093(00)01537-9","10.1016/s0921-5093(00)01537-9","Phase selection in Al–TM–RE alloys: nanocrystalline Al versus intermetallics",2001,"Materials Science and Engineering: A",["cited_original_source"],["AL-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["P. Rizzi","M. Baricco","S. Borace"]],["pc796957229eb23ba","doi:10.1016/s0921-5093(01)01567-2","10.1016/s0921-5093(01)01567-2","Phase equilibria at 1100°C in the Nb–Ti–Al system",2002,"Materials Science and Engineering: A",["cited_original_source"],["AL-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Keith J. Leonard","Joseph C. Mishurda","Vijay K. Vasudevan"]],["p02ecc41fa1ba2441","doi:10.1016/s0921-5093(02)00632-9","10.1016/s0921-5093(02)00632-9","Heterogeneous austenite grain growth in 9Cr martensitic steels: influence of the heating rate and the austenitization temperature",2003,"Materials Science and Engineering: A",["cited_original_source"],["FE-TA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,6,["A Danon","C Servant","A Alamo"]],["p10bb1e501a55e19b","doi:10.1016/s0921-5093(03)00560-4","10.1016/s0921-5093(03)00560-4","Experimental investigation and thermodynamic descriptions of the Mo–Si–Ti system",2003,"Materials Science and Engineering: A",["discovery_lead"],["MO-SI-TI"],[],[],0,0,["Y. Yang","Y.A. Chang","L. Tan"]],["p6145291bd1e7cafc","doi:10.1016/s0921-5093(98)00875-2","10.1016/s0921-5093(98)00875-2","A thermodynamic description of the Ni–Al–Cr–Re system",1999,"Materials Science and Engineering: A",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-RE","AL-NI-RE","AL-CR-NI-RE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],3,0,["W. Huang","Y.A. Chang"]],["p31a2660b71cd0d5e","doi:10.1016/s0921-5107(98)00191-3","10.1016/s0921-5107(98)00191-3","Contact materials for III–V semiconductors: phase equilibria of InSb in the ternary system In–Ni–Sb",1998,"Materials Science and Engineering: B",["cited_original_source"],["IN-NI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Klaus W Richter","Kornelia Micke","Herbert Ipser"]],["pf3a5e339ed328546","doi:10.1016/s0921-5107(99)00073-2","10.1016/s0921-5107(99)00073-2","Thermodynamic modeling of quaternary Al–Ga–In–As system",1999,"Materials Science and Engineering: B",["discovery_lead"],["AL-AS-GA-IN"],[],[],0,0,["L.N. Venkataraman","J.P. Hajra"]],["p4943ccefba996283","doi:10.1016/s0925-8388(00)00678-2","10.1016/s0925-8388(00)00678-2","Diffusion studies in Hf–Mo, Zr–Mo, Cr–Nb, Cr–Ta and Th–Re systems above 1900 K",2000,"Journal of Alloys and Compounds",["cited_original_source"],["CR-NB","MO-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","model"],0,2,["Y.J Bhatt","Lalit Kumar","R.V Patil"]],["p0a00f05865796f43","doi:10.1016/s0925-8388(00)00679-4","10.1016/s0925-8388(00)00679-4","A thermodynamic assessment of the La–Al system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AL-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Fucheng Yin","Xuping Su","Zhi Li"]],["p3f287844990053c4","doi:10.1016/s0925-8388(00)00693-9","10.1016/s0925-8388(00)00693-9","Thermodynamic modeling of the Dy–Pd system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["DY-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Zhenmin Du","Haifang Yang","Yunhua Xu"]],["p7825bbb182c7da25","doi:10.1016/s0925-8388(00)00756-8","10.1016/s0925-8388(00)00756-8","Phase equilibria and magnetic studies in the ternary system U–Au–Sn",2000,"Journal of Alloys and Compounds",["discovery_lead"],["AU-SN-U"],[],[],0,0,["P Boulet","M Vybornov","H Noël"]],["p8fb14b90463a9e21","doi:10.1016/s0925-8388(00)00812-4","10.1016/s0925-8388(00)00812-4","On thermodynamic assessment of the Ag–Pr system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["Fucheng Yin","Xuping Su","Zhi Li"]],["p5ef40db1bde91322","doi:10.1016/s0925-8388(00)00887-2","10.1016/s0925-8388(00)00887-2","Enthalpy of formation for CoGe, CoSn, Ni3.14Sn4, Ni3.50Sn4, AuCo1.66Sn4, AuNi2Sn4 and Au1.17Pt1.82Sn4",2000,"Journal of Alloys and Compounds",["cited_original_source"],["CO-SN","AU-PT-SN"],["HM_FORM","PARTIAL_ENTHALPY"],["experimental"],0,3,["Alexandra Neumann Torgersen","Hélène Bros","R Castanet"]],["pe45e55e28b374c7a","doi:10.1016/s0925-8388(00)00983-x","10.1016/s0925-8388(00)00983-x","A thermodynamic analysis of the Cu–Si system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["Xinyan Yan","Y.A Chang"]],["p8b2c0b90e9d7147e","doi:10.1016/s0925-8388(00)01042-2","10.1016/s0925-8388(00)01042-2","Structure refinements and some properties of the transition metal stannides Os3Sn7, Ir5Sn7, Ni0.402(4)Pd0.598Sn4, α-PdSn2 and PtSn4",2000,"Journal of Alloys and Compounds",["cited_original_source"],["PD-SN","PT-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Bernd Künnen","Dirk Niepmann","Wolfgang Jeitschko"]],["pdefeacd56dc3b4d0","doi:10.1016/s0925-8388(00)01077-x","10.1016/s0925-8388(00)01077-x","A thermodynamic assessment of the La–Sn system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["LA","LA-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],33,7,["Minhwa Huang","Xuping Su","Fucheng Yin"]],["p86e7e11945b1130c","doi:10.1016/s0925-8388(00)01090-2","10.1016/s0925-8388(00)01090-2","X-ray diffraction and magnetic properties of β-Mn1−xOsx alloys",2000,"Journal of Alloys and Compounds",["handbook_diagram_source"],["MN-OS"],[],[],0,0,["R. Yamauchi","M. Miyakawa","K. Sasao"]],["pc6821a91e214d1fe","doi:10.1016/s0925-8388(00)01113-0","10.1016/s0925-8388(00)01113-0","Standard enthalpies of formation of some 5d transition metal gallides by high-temperature direct synthesis calorimetry",2000,"Journal of Alloys and Compounds",["cited_original_source"],["GA-PT"],["HM_FORM"],["experimental"],0,2,["S.V Meschel","O.J Kleppa"]],["p1b086f441f38844c","doi:10.1016/s0925-8388(00)01132-4","10.1016/s0925-8388(00)01132-4","Standard enthalpies of formation of yttrium gallides by high temperature reaction calorimetry",2000,"Journal of Alloys and Compounds",["cited_original_source"],["GA-Y"],["HM_FORM","PARTIAL_ENTHALPY"],["experimental"],0,5,["R Babu","K Nagarajan","V Venugopal"]],["p3675cace804f4f4d","doi:10.1016/s0925-8388(00)01144-0","10.1016/s0925-8388(00)01144-0","Thermodynamic assessment of the Gd–Pd system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["DY-PD","ER-PD","GD-PD","PD-Y","DY-ER-EU-GD-PD-Y-YB"],["GM_FORM","GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],39,96,["Zhenmin Du","Haifang Yang"]],["p822a0c5248ec97d9","doi:10.1016/s0925-8388(00)01151-8","10.1016/s0925-8388(00)01151-8","On the constitution and thermodynamics of Ni–La alloys",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LA-NI","AL-GD-LA-NI"],["CHEMICAL_POTENTIAL","GIBBS_ENERGY","GM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],169,0,["J. Dischinger","H.-J. Schaller"]],["pf8221832501889de","doi:10.1016/s0925-8388(00)01174-9","10.1016/s0925-8388(00)01174-9","The preparation of high hydrogen content yttrium silicide carbides with reversible storage potential",2000,"Journal of Alloys and Compounds",["cited_original_source"],["C-SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["M.A. Hassen","I.J. McColm"]],["p603a1d1d387f8f60","doi:10.1016/s0925-8388(00)01192-0","10.1016/s0925-8388(00)01192-0","Thermodynamic evaluation of the Mo–Ru system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["MO-RU"],["INVARIANT_TEMPERATURE","OTHER"],["experimental","model"],14,0,["Chang-Seok Oh","Hideyuki Murakami","Hiroshi Harada"]],["p84c1d97b70f64d28","doi:10.1016/s0925-8388(00)01241-x","10.1016/s0925-8388(00)01241-x","The tin-rich part of the Au–Pt–Sn system",2001,"Journal of Alloys and Compounds",["cited_original_source"],["AU-PT-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,4,["Alexandra Neumann Torgersen","Laila Offernes","A Kjekshus"]],["pb03c7accedac2ffe","doi:10.1016/s0925-8388(00)01243-3","10.1016/s0925-8388(00)01243-3","Thermodynamic investigation in In–Sb, Sb–Sn and In–Sb–Sn liquid systems",2001,"Journal of Alloys and Compounds",["cited_original_source","discovery_lead"],["SB-SN","IN-SB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["V. Vassiliev","Y. Feutelais","M. Sghaier"]],["p8eaee6bd85539fa1","doi:10.1016/s0925-8388(00)01258-5","10.1016/s0925-8388(00)01258-5","Calculated phase diagram of the Ni–Mo–B ternary system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B-MO","MO-NI","B-MO-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,3,["M. Morishita","K. Koyama","S. Yagi"]],["p97738433ac9d2b0a","doi:10.1016/s0925-8388(00)01364-5","10.1016/s0925-8388(00)01364-5","Thermodynamic optimization of the systems Mn–Gd and Mn–Y using new experimental results",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GD-MN","MN-SM","MN-Y","GD-MN-SM-Y"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],9,8,["J. Gröbner","A. Pisch","R. Schmid-Fetzer"]],["p38f2fdbedde1521b","doi:10.1016/s0925-8388(00)01377-3","10.1016/s0925-8388(00)01377-3","Smith thermal analysis of selected Pr–Mg alloys",2001,"Journal of Alloys and Compounds",["cited_original_source"],["MG-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,20,["A. Saccone","D. Macciò","J.A.J. Robinson"]],["p7f91e47daae87d7a","doi:10.1016/s0925-8388(00)01378-5","10.1016/s0925-8388(00)01378-5","Effect of Cu and Zn on the melting and transformation temperatures of Pr and Gd",2001,"Journal of Alloys and Compounds",["cited_original_source"],["PR-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["A. Saccone","A.M. Cardinale","S. Delfino"]],["pb774a3b3485d049e","doi:10.1016/s0925-8388(00)01382-7","10.1016/s0925-8388(00)01382-7","Thermodynamic investigation of samarium–nickel alloys",2001,"Journal of Alloys and Compounds",["cited_original_source"],["NI-PR","NI-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,16,["G. Borzone","N. Parodi","R. Raggio"]],["pb2fd2736a987dcd2","doi:10.1016/s0925-8388(00)01416-x","10.1016/s0925-8388(00)01416-x","Phase diagram of the Ti–Ga system",2001,"Journal of Alloys and Compounds",["cited_original_source"],["GA-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,62,["N.V. Antonova","L.A. Tretyachenko"]],["p08eac766b0287a65","doi:10.1016/s0925-8388(00)01429-8","10.1016/s0925-8388(00)01429-8","Phase equilibria and magnetic studies in the ternary system Ce–Au–Sn",2001,"Journal of Alloys and Compounds",["cited_original_source"],["AU-CE","CE-SN","AU-CE-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,22,["P Boulet","D Mazzone","H Noël"]],["p9a8e18e9b01fcc85","doi:10.1016/s0925-8388(00)01472-9","10.1016/s0925-8388(00)01472-9","Some experiences modelling the sigma phase in the Ni–V system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NB","NI","NB-NI","NI-V"],["HM_FORM","OTHER"],["experimental","unspecified"],1,13,["A. Watson","F.H. Hayes"]],["p1c576f70efeaef87","doi:10.1016/s0925-8388(00)01478-x","10.1016/s0925-8388(00)01478-x","Phase equilibria and thermal analysis of Si–C–N ceramics",2001,"Journal of Alloys and Compounds",["discovery_lead"],["C-N-SI"],[],[],0,0,["Hans Jürgen Seifert","Jianqiang Peng","Hans Leo Lukas"]],["p6720a6a8c6f05729","doi:10.1016/s0925-8388(00)01484-5","10.1016/s0925-8388(00)01484-5","Thermodynamic calculation of the In–Sn–Zn ternary system",2001,"Journal of Alloys and Compounds",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Y Cui","X.J Liu","I Ohnuma"]],["pa4621b6ad212370c","doi:10.1016/s0925-8388(00)01485-7","10.1016/s0925-8388(00)01485-7","The binary system Re–Al",2001,"Journal of Alloys and Compounds",["cited_original_source"],["AL-RE"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["Julius C Schuster","Loic Perring","Klaus W Richter"]],["p9fea34b35f451fcf","doi:10.1016/s0925-8388(00)01489-4","10.1016/s0925-8388(00)01489-4","Study of the ternary system germanium–antimony–tin: experimental phase diagram",2001,"Journal of Alloys and Compounds",["cited_original_source"],["SB-SN","GE-SB-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["E. Dichi","A. Wojakowska","B. Legendre"]],["pa67338bb0d21458a","doi:10.1016/s0925-8388(00)01492-4","10.1016/s0925-8388(00)01492-4","Thermodynamic optimisation of the Pb–Tl binary system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["PB-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],6,0,["S.G Fries","I Ansara","H.L Lukas"]],["pd5ad37a4d4f76f1d","doi:10.1016/s0925-8388(00)01499-7","10.1016/s0925-8388(00)01499-7","On the stability of hexagonal Ge7Nb10",2001,"Journal of Alloys and Compounds",["cited_original_source"],["GE-NB"],["PHASE_ASSEMBLAGE"],["experimental"],0,1,["Klaus W. Richter","Hans Flandorfer","H.Fritz Franzen"]],["p28687a95f4bff286","doi:10.1016/s0925-8388(01)00913-6","10.1016/s0925-8388(01)00913-6","Standard enthalpies of formation of some lanthanide gallides by high temperature direct synthesis calorimetry",2001,"Journal of Alloys and Compounds",["cited_original_source"],["GA-GD","GA-HO"],["HM_FORM"],["experimental"],0,3,["S.V Meschel","O.J Kleppa"]],["p009f815b41f27534","doi:10.1016/s0925-8388(01)00916-1","10.1016/s0925-8388(01)00916-1","Determination of phase equilibria in the Ni–V–Nb–Ta–Cr–Mo–W system at 1375 K using the graph method",2001,"Journal of Alloys and Compounds",["discovery_lead"],["CR-MO-NB-NI-TA-V-W"],[],[],0,0,["M.V. Sofin","E.Yu. Kerimov","A.E. Chastukhin"]],["pedd23631e828a2d9","doi:10.1016/s0925-8388(01)00931-8","10.1016/s0925-8388(01)00931-8","Thermodynamic assessment of the Ru–Si and Os–Si systems",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["OS-SI","RE-SI","RU-SI"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],81,12,["Y.Q. Liu","G. Shao","K.P. Homewood"]],["pde8c90d9e7a87ecf","doi:10.1016/s0925-8388(01)00956-2","10.1016/s0925-8388(01)00956-2","The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review",2001,"Journal of Alloys and Compounds",["cited_original_source"],["RU-ZR"],["HM_FORM"],["model"],0,1,["Qiti Guo","Ole Jakob Kleppa"]],["p7c4c0e75ef51b675","doi:10.1016/s0925-8388(01)00969-0","10.1016/s0925-8388(01)00969-0","Comments on the formation thermodynamics of selected groups of rare earth compounds",2001,"Journal of Alloys and Compounds",["cited_original_source"],["AU-CE"],["HM_FORM","LATTICE_A","LATTICE_C"],["experimental"],0,4,["Riccardo Ferro","Gabriella Borzone","Nadia Parodi"]],["pb4eef4383b3e1e3d","doi:10.1016/s0925-8388(01)01009-x","10.1016/s0925-8388(01)01009-x","Structure and magnetism of R5Bi3 (R=Tb, Dy, Ho, Er) and Tb4Bi3",2001,"Journal of Alloys and Compounds",["cited_original_source"],["BI-DY","BI-ER","BI-HO"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,12,["M Drzyzga","J Szade"]],["p5c17fa086289886d","doi:10.1016/s0925-8388(01)01012-x","10.1016/s0925-8388(01)01012-x","Thermodynamic studies on chromium carbides by the electromotive force (emf) method",2001,"Journal of Alloys and Compounds",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,1,["Heiko Kleykamp"]],["pb9983c3661cf1b6c","doi:10.1016/s0925-8388(01)01201-4","10.1016/s0925-8388(01)01201-4","Thermodynamic assessment of the Pt–Sn system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["PT-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,9,["Xuping Su","Fucheng Yin","Minhwa Huang"]],["p7e94def64d8cbf4d","doi:10.1016/s0925-8388(01)01273-7","10.1016/s0925-8388(01)01273-7","Thermodynamic evaluation of the Fe–Zn system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],28,5,["Xuping Su","Nai-Yong Tang","Jim M. Toguri"]],["pb65dfa552de489af","doi:10.1016/s0925-8388(01)01411-6","10.1016/s0925-8388(01)01411-6","Thermodynamic assessment of the Eu–Pd system",2001,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["EU-PD"],["GM_FORM","GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],21,21,["Zhenmin Du","Yuntao He"]],["pd684cb05b8e4b1fe","doi:10.1016/s0925-8388(01)01426-8","10.1016/s0925-8388(01)01426-8","Liquid miscibility gap in the Al–Pb–Sn system",2001,"Journal of Alloys and Compounds",["discovery_lead"],["AL-PB-SN"],[],[],0,0,["Jae-Hyeok Shim","Hyung-Nae Lee","Heon Phil Ha"]],["pf999824d60ff2da6","doi:10.1016/s0925-8388(01)01429-3","10.1016/s0925-8388(01)01429-3","Optical conductivity and magnetic parameters of the intermetallic compounds R2Fe17−xMx (R=Y, Ce, Lu; M=Al, Si)",2001,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Yu.V. Knyazev","A.G. Kuchin","Yu.I. Kuz’min"]],["pbd729562437ece1d","doi:10.1016/s0925-8388(01)01551-1","10.1016/s0925-8388(01)01551-1","Vaporization thermodynamics and heat capacities of Cr3Ge and Cr5Ge3",2001,"Journal of Alloys and Compounds",["cited_original_source"],["CR-GE"],["GM_FORM","HM_FORM"],["experimental","model"],0,11,["Sergei N. Zarembo","Clifford E. Myers","Robert J. Kematick"]],["p0d85728a7a6bffd5","doi:10.1016/s0925-8388(01)01562-6","10.1016/s0925-8388(01)01562-6","Studies of the phase equilibria in the Ag–Sn–Zn system",2001,"Journal of Alloys and Compounds",["discovery_lead"],["AG-SN-ZN"],[],[],0,0,["Gueorgui P. Vassilev","Evgueni S. Dobrev","Svetla K. Evtimova"]],["p5c9c67ddfd860900","doi:10.1016/s0925-8388(01)01675-9","10.1016/s0925-8388(01)01675-9","Structure of UAl4 prepared by solid state reaction",2001,"Journal of Alloys and Compounds",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["V.Y. Zenou","G. Kimmel","C. Cotler"]],["p05d4021f809d0b0f","doi:10.1016/s0925-8388(01)01686-3","10.1016/s0925-8388(01)01686-3","Lanthanum–silicon system",2001,"Journal of Alloys and Compounds",["cited_original_source","handbook_diagram_source"],["LA-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,24,["M.V. Bulanova","P.N. Zheltov","K.A. Meleshevich"]],["pefc0d09f93bdfb1e","doi:10.1016/s0925-8388(01)01700-5","10.1016/s0925-8388(01)01700-5","Phase equilibria and crystal structure of compounds in the Zr–Li–Al system at 470 K",2002,"Journal of Alloys and Compounds",["cited_original_source"],["AL-LI-ZR"],["LATTICE_A"],["model"],0,1,["G.M Zatorska","V.V Pavlyuk","V.M Davydov"]],["p4d1fdaa0c58d4093","doi:10.1016/s0925-8388(01)01713-3","10.1016/s0925-8388(01)01713-3","Thermodynamic assessment of the Al–Ca binary system using random solution and associate models",2002,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CA"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],9,18,["Koray Ozturk","Long-Qing Chen","Zi-Kui Liu"]],["p30f2c027267f1cf3","doi:10.1016/s0925-8388(01)01722-4","10.1016/s0925-8388(01)01722-4","Thermodynamic assessment of the La–In system",2002,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["IN-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["Ying Wei","Xuping Su","Fucheng Yin"]],["pcf602b3ca02f116a","doi:10.1016/s0925-8388(01)01757-1","10.1016/s0925-8388(01)01757-1","Thermodynamic assessment of the Ag–Ce (silver–cerium) system",2002,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Fucheng Yin","Minhwa Huang","Xuping Su"]],["pe54a58446e134651","doi:10.1016/s0925-8388(01)01777-7","10.1016/s0925-8388(01)01777-7","Thermodynamic optimization of the B–Fe system",2002,"Journal of Alloys and Compounds",["corpus_assessment_read","discovery_lead"],["B-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],49,0,["T Van Rompaey","K.C Hari Kumar","P Wollants"]],["p726604ef58fd2eab","doi:10.1016/s0925-8388(01)01800-x","10.1016/s0925-8388(01)01800-x","A study of the Al-rich region of the Al–Ni–Mo alloy system",2002,"Journal of Alloys and Compounds",["cited_original_source"],["AL-MO"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["B Grushko","S Mi","J.G Highfield"]],["p0be30e0bc23df6e9","doi:10.1016/s0925-8388(01)01859-x","10.1016/s0925-8388(01)01859-x","Phase relationships in the In-rich part of the In–Pd system",2002,"Journal of Alloys and Compounds",["cited_original_source"],["IN-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Hans Flandorfer"]],["p596cd1a9b90e7872","doi:10.1016/s0925-8388(01)01871-0","10.1016/s0925-8388(01)01871-0","Transformations of magnetic phase diagram as a result of insertion of hydrogen and nitrogen atoms in the crystalline lattice of R2Fe17 compounds",2002,"Journal of Alloys and Compounds",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["I.S Tereshina","S.A Nikitin","V.N Verbetsky"]],["p3fc479be96d7ea98","doi:10.1016/s0925-8388(01)01990-9","10.1016/s0925-8388(01)01990-9","Thermodynamics of Fe–Sm, Fe–H, and H–Sm systems and its application to the hydrogen–disproportionation–desorption–recombination (HDDR) process for the system Fe17Sm2–H2",2002,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["FE-H","FE-SM","H-SM","FE-H-SM"],["CPM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],30,0,["M. Zinkevich","N. Mattern","A. Handstein"]],["p9cc5d7e9840866c2","doi:10.1016/s0925-8388(02)00287-6","10.1016/s0925-8388(02)00287-6","The binary system In–Ir: a new investigation of phase relationships, crystal structures, and enthalpies of mixing",2002,"Journal of Alloys and Compounds",["cited_original_source"],["IN-IR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,12,["Hans Flandorfer","Klaus W Richter","Erhard Hayer"]],["p7292e2e6321dc2b9","doi:10.1016/s0925-8388(02)00326-2","10.1016/s0925-8388(02)00326-2","The phase diagram of the Ca–Ge system",2002,"Journal of Alloys and Compounds",["cited_original_source"],["CA-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["A Palenzona","P Manfrinetti","M.L Fornasini"]],["p3443b54348aadd07","doi:10.1016/s0925-8388(02)00404-8","10.1016/s0925-8388(02)00404-8","Phase equilibria in the Dy–Ti–Si system at 1200 K",2002,"Journal of Alloys and Compounds",["cited_original_source"],["DY"],["LATTICE_A","LATTICE_C"],["model"],0,2,["A.V Morozkin"]],["pc43f9f488235d734","doi:10.1016/s0925-8388(02)00409-7","10.1016/s0925-8388(02)00409-7","Cerium–silicon system",2002,"Journal of Alloys and Compounds",["cited_original_source"],["CE-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["M.V. Bulanova","P.N. Zheltov","K.A. Meleshevich"]],["p2e1b88c6fcb5035f","doi:10.1016/s0925-8388(02)00523-6","10.1016/s0925-8388(02)00523-6","Mixing enthalpies of liquid Co–Ce and Co–Sm alloys",2002,"Journal of Alloys and Compounds",["cited_original_source"],["CO-SM"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["N.I. Usenko","M.I. Ivanov","V.V. Berezutski"]],["p388c676a2c76363b","doi:10.1016/s0925-8388(02)00983-0","10.1016/s0925-8388(02)00983-0","Thermochemistry of some binary alloys of noble metals (Cu, Ag, Au) and transition metals by high temperature direct synthesis calorimetry",2003,"Journal of Alloys and Compounds",["cited_original_source"],["AG-TI"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["p6f9a314615e316a1","doi:10.1016/s0925-8388(02)01035-6","10.1016/s0925-8388(02)01035-6","Thermodynamic assessment of the Cu–Ti–Zr system",2003,"Journal of Alloys and Compounds",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["R. Arroyave","T.W. Eagar","L. Kaufman"]],["pd964934bd9719eeb","doi:10.1016/s0925-8388(02)01161-1","10.1016/s0925-8388(02)01161-1","Thermodynamic assessment of the Al–Ni–Gd glass-forming system",2003,"Journal of Alloys and Compounds",["discovery_lead"],["AL-GD-NI"],[],[],0,0,["M.C. Gao","R.E. Hackenberg","G.J. Shiflet"]],["pd3cb7cd9d0cea351","doi:10.1016/s0925-8388(02)01212-4","10.1016/s0925-8388(02)01212-4","Phase transformation and the type of lattice distortion of some platinum-rich phases belonging to the Cu family",2003,"Journal of Alloys and Compounds",["cited_original_source"],["AL-NI-PT"],["LATTICE_A","LATTICE_C","LATTICE_C_A"],["experimental"],0,3,["H Meininger","M Ellner"]],["p3801a73d2b9afdd7","doi:10.1016/s0925-8388(02)01293-8","10.1016/s0925-8388(02)01293-8","Thermodynamic assessment of the Au–Hf system",2003,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Zhenmin Du","Lisha Yang"]],["pae22de3dbb7a8803","doi:10.1016/s0925-8388(02)01303-8","10.1016/s0925-8388(02)01303-8","The displacive phase transformation Co2Ge(h)→Co2Ge(l)",2003,"Journal of Alloys and Compounds",["cited_original_source"],["CO-GE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["N. Audebrand","M. Ellner","E.J. Mittemeijer"]],["pb316e267e0c3a61f","doi:10.1016/s0925-8388(02)01324-5","10.1016/s0925-8388(02)01324-5","Electronic structure calculations for LaNi5 and LaNi5H7: energetics and elastic properties",2003,"Journal of Alloys and Compounds",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["dft"],0,1,["L.G Hector","J.F Herbst","T.W Capehart"]],["pbf578860bbe164cb","doi:10.1016/s0925-8388(02)01340-3","10.1016/s0925-8388(02)01340-3","Phase relation assessment of the O–Pu–Zr system by thermodynamic modelling",2003,"Journal of Alloys and Compounds",["discovery_lead"],["O-PU-ZR"],[],[],0,0,["Hajime Kinoshita","Masayoshi Uno","Shinsuke Yamanaka"]],["pf768e1c26a463ffc","doi:10.1016/s0925-8388(03)00046-x","10.1016/s0925-8388(03)00046-x","Thermodynamic modeling of the Al–Sr system",2003,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["SR","AL-SR"],["INVARIANT_TEMPERATURE"],["experimental","model"],32,4,["Chong Wang","Zhanpeng Jin","Yong Du"]],["p22f30401bd8c769d","doi:10.1016/s0925-8388(03)00080-x","10.1016/s0925-8388(03)00080-x","Dy–Sb–Si system at 1100 K and ternary intermetallic phases in the Dy–Sb–Si and Gd–Sb–Si systems",2003,"Journal of Alloys and Compounds",["cited_original_source"],["DY-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A.V. Morozkin"]],["pc0f02b766d7de939","doi:10.1016/s0925-8388(03)00131-2","10.1016/s0925-8388(03)00131-2","Thermodynamic analysis of the Ga–Ti system",2003,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["GA-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],80,17,["Jing-Bo Li","Jean-Claude Tedenac","Marie-Christine Record"]],["p4221a85ff150435d","doi:10.1016/s0925-8388(03)00325-6","10.1016/s0925-8388(03)00325-6","Thermodynamic optimization of the lead-free solder system Bi–In–Sn–Zn",2003,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["IN-SN","BI-IN-SN-ZN"],[],[],0,0,["N. Moelans","K.C. Hari Kumar","P. Wollants"]],["p0e17af3ce00da749","doi:10.1016/s0925-8388(03)00331-1","10.1016/s0925-8388(03)00331-1","The phase diagram of the Yb–Ge system",2003,"Journal of Alloys and Compounds",["handbook_diagram_source"],["GE-YB"],[],[],0,0,["M Pani","A Palenzona"]],["pc246dce475600d2f","doi:10.1016/s0925-8388(03)00387-6","10.1016/s0925-8388(03)00387-6","Magnetic properties of single crystalline Mn4Si7",2003,"Journal of Alloys and Compounds",["cited_original_source"],["MN-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["U. Gottlieb","A. Sulpice","B. Lambert-Andron"]],["p901007943e10ccf6","doi:10.1016/s0925-8388(03)00493-6","10.1016/s0925-8388(03)00493-6","Enthalpies of formation of the Al–Ni intermetallic compounds",2004,"Journal of Alloys and Compounds",["cited_original_source"],["AL-NI"],["HM_FORM"],["experimental"],0,4,["F.Z Chrifi-Alaoui","M Nassik","K Mahdouk"]],["p4b1221ed959bf0b0","doi:10.1016/s0925-8388(03)00525-5","10.1016/s0925-8388(03)00525-5","Thermodynamic assessment of the Au–Pr system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AU-PR"],["INVARIANT_TEMPERATURE"],["experimental","model"],30,0,["Zhenmin Du","Cuiping Guo","Dongxian Lü"]],["p02b0058afcfd8d45","doi:10.1016/s0925-8388(03)00527-9","10.1016/s0925-8388(03)00527-9","Thermochemistry of some binary alloys of gold with the lanthanide metals by high temperature direct synthesis calorimetry",2004,"Journal of Alloys and Compounds",["cited_original_source"],["AU-HO","AU-TB","AU-TM"],["HM_FORM"],["experimental"],0,8,["S.V Meschel","O.J Kleppa"]],["p2a053357e8a36c66","doi:10.1016/s0925-8388(03)00667-4","10.1016/s0925-8388(03)00667-4","On the constitution and thermodynamics of Ni–Tb alloys",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-TB"],["EMF_EXPRESSION_TERM","GIBBS_ENERGY","GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],145,22,["Q. Rong","H.-J. Schaller"]],["pf3ef0c8f71854b36","doi:10.1016/s0925-8388(03)00669-8","10.1016/s0925-8388(03)00669-8","On the low temperature stability of In2Pt",2004,"Journal of Alloys and Compounds",["cited_original_source"],["IN-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,6,["Marta Patrone","Klaus W. Richter","Gabriella Borzone"]],["p8d130218869da194","doi:10.1016/s0925-8388(03)00685-6","10.1016/s0925-8388(03)00685-6","The iron–antimony system: enthalpies of formation of the FeSb2 and ε-FeSb phases",2004,"Journal of Alloys and Compounds",["cited_original_source"],["FE-SB"],["HM_FORM"],["experimental"],0,2,["D. Boa","S. Hassam","J. Rogez"]],["p0f9af68d14eec1f4","doi:10.1016/s0925-8388(03)00728-x","10.1016/s0925-8388(03)00728-x","A thermodynamic evaluation of the Ta–V system",2004,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["TA-V"],["HM_MIX","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","LATTICE_C_A","TRANSITION_TEMPERATURE"],["experimental","model"],43,0,["C.A Danon","C Servant"]],["p9d472ff8c6ee6579","doi:10.1016/s0925-8388(04)00676-0","10.1016/s0925-8388(04)00676-0","The Ag–Al–Cu systemPart I: Reassessment of the constituent binaries on the basis of new experimental data",2004,"Journal of Alloys and Compounds",["discovery_lead"],["AG-AL-CU"],[],[],0,0,["V WITUSIEWICZ","U HECHT","S FRIES"]],["p2f53abe21a583c1d","doi:10.1016/s0925-8388(96)02396-1","10.1016/s0925-8388(96)02396-1","The ruthenium-tin system",1996,"Journal of Alloys and Compounds",["cited_original_source"],["RU-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,14,["L. Perring","P. Feschotte","F. Bussy"]],["p8130a723c0063b3d","doi:10.1016/s0925-8388(96)02400-0","10.1016/s0925-8388(96)02400-0","Standard enthalpies of formation of some carbides, silicides, germanides and stannides of samarium by high temperature direct synthesis calorimetry",1996,"Journal of Alloys and Compounds",["cited_original_source"],["CE-SI"],["HM_FORM"],["experimental"],0,1,["S.V. Meschel","O.J. Kleppa"]],["p685b317b05b37ddb","doi:10.1016/s0925-8388(96)02402-4","10.1016/s0925-8388(96)02402-4","A reinvestigation of the ScIn system and related (Tm,Lu)In compounds",1996,"Journal of Alloys and Compounds",["cited_original_source"],["EU-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Palenzona","P. Manfrinetti","R. Palenzona"]],["p7d552c6e5c9b6dbb","doi:10.1016/s0925-8388(96)02436-x","10.1016/s0925-8388(96)02436-x","Thermodynamic assessment of the NiY system",1996,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI-Y"],[],[],0,0,["Zhenmin Du","Weijing Zhang"]],["p1645af86143793d8","doi:10.1016/s0925-8388(96)02570-4","10.1016/s0925-8388(96)02570-4","Undercooling of Ni-B and Fe-B alloys and their metastable phase diagrams",1997,"Journal of Alloys and Compounds",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Livio Battezzati","Carlo Antonione","Marcello Baricco"]],["p70eb16113c4ccefa","doi:10.1016/s0925-8388(96)02576-5","10.1016/s0925-8388(96)02576-5","The phase diagram of the Sc-Zn system",1997,"Journal of Alloys and Compounds",["cited_original_source"],["SC-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["A. Palenzona","P. Manfrinetti"]],["p619349fcb7ef04a6","doi:10.1016/s0925-8388(96)02590-x","10.1016/s0925-8388(96)02590-x","Enthalpies of formation of Ti-Cu intermetallic and amorphous phases",1997,"Journal of Alloys and Compounds",["cited_original_source"],["CU-TI"],["ENTROPY","HM_FORM"],["experimental"],0,2,["C. Colinet","A. Pasturel","K.H.J. Buschow"]],["p6a172e8e5e68a3ee","doi:10.1016/s0925-8388(96)02595-9","10.1016/s0925-8388(96)02595-9","Experimental investigation of the Mg-Al phase diagram from 47 to 63 at.% Al",1997,"Journal of Alloys and Compounds",["cited_original_source"],["AL-MG"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H.L. Su","M. Harmelin","P. Donnadieu"]],["paa5320258001250c","doi:10.1016/s0925-8388(96)02597-2","10.1016/s0925-8388(96)02597-2","Reinvestigation of the binary Fe-Sb phase diagram",1997,"Journal of Alloys and Compounds",["cited_original_source"],["FE-SB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,15,["Klaus W. Richter","Herbert Ipser"]],["p1ea8179686df4b9e","doi:10.1016/s0925-8388(96)02599-6","10.1016/s0925-8388(96)02599-6","Prediction of the lowest melting point eutectic in the Fe-Cr-Mo-V-C system",1997,"Journal of Alloys and Compounds",["discovery_lead"],["C-CR-FE-MO-V"],[],[],0,0,["H. Du","J.E. Morral"]],["p3099d13f78afb226","doi:10.1016/s0925-8388(96)02605-9","10.1016/s0925-8388(96)02605-9","Aluminium compounds of the rare earths: enthalpies of formation of Yb-Al and La-Al alloys",1997,"Journal of Alloys and Compounds",["cited_original_source"],["AL-LA"],["HM_FORM"],["experimental"],0,1,["Gabriella Borzone","Anna Maria Cardinale","Nadia Parodi"]],["pf8bb7141bd9f81d8","doi:10.1016/s0925-8388(96)02606-0","10.1016/s0925-8388(96)02606-0","The praseodymium-gold system",1997,"Journal of Alloys and Compounds",["cited_original_source"],["AU-PR"],["INVARIANT_TEMPERATURE"],["experimental"],0,15,["A. Saccone","D. Macciò","M. Giovannini"]],["p8ceb709821777c11","doi:10.1016/s0925-8388(96)02652-7","10.1016/s0925-8388(96)02652-7","Thermodynamic assessment of the Al-Ni system",1997,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-NI","H-NB","H-ZR","O-SN","AL-B-NI"],["GM_MIX","HM_FORM","INVARIANT_TEMPERATURE","SM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],18,18,["Ibrahim Ansara","Nathalie Dupin","Hans Leo Lukas"]],["pf13695019a098269","doi:10.1016/s0925-8388(96)02655-2","10.1016/s0925-8388(96)02655-2","Investigation of the Al-Mg-Si system by experiments and thermodynamic calculations",1997,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-SI","MG-SI","AL-MG-SI"],["CPM","HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","SM_FORM"],["experimental","model","unspecified"],48,11,["Harald Feufel","Tilo Gödecke","Hans Leo Lukas"]],["pdbb16efe3a0046c1","doi:10.1016/s0925-8388(96)02659-x","10.1016/s0925-8388(96)02659-x","Assessment of thermodynamic functions of formation for rare earth silicides, germanides, stannides and plumbides",1997,"Journal of Alloys and Compounds",["cited_original_source"],["SN-Y","SN-YB"],["HM_FORM"],["experimental","model"],0,8,["V.T. Witusiewicz","V.R. Sidorko","M.V. Bulanova"]],["p72fab8f25da73408","doi:10.1016/s0925-8388(96)02709-0","10.1016/s0925-8388(96)02709-0","Solid state phase equilibria in the Pt–Sb–Te system",1997,"Journal of Alloys and Compounds",["cited_original_source"],["SB","PT-TE"],["LATTICE_A","LATTICE_C","LATTICE_V"],["experimental"],0,3,["Won-Sa Kim"]],["p60ab97c3164d5192","doi:10.1016/s0925-8388(96)03021-6","10.1016/s0925-8388(96)03021-6","Preparation and low temperature properties of FeSi-type RuSi",1997,"Journal of Alloys and Compounds",["cited_original_source"],["RU-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["B. Buschinger","C. Geibel","J. Diehl"]],["pfbeb4bca096d276c","doi:10.1016/s0925-8388(97)00023-6","10.1016/s0925-8388(97)00023-6","Standard enthalpies of formation of some 3d transition metal carbides by high temperature reaction calorimetry",1997,"Journal of Alloys and Compounds",["cited_original_source"],["C-MN"],["HM_FORM"],["experimental"],0,2,["S.V. Meschel","O.J. Kleppa"]],["p86957da0888325e2","doi:10.1016/s0925-8388(97)00114-x","10.1016/s0925-8388(97)00114-x","First thermodynamic approach of the (Ir+Ga) system",1997,"Journal of Alloys and Compounds",["handbook_diagram_source"],["GA-IR"],[],[],0,0,["P. Anres","M. Gaune-Escard","J.P. Bros"]],["pfac10305365fdb88","doi:10.1016/s0925-8388(97)00223-5","10.1016/s0925-8388(97)00223-5","On the solubility of aluminium in the intermetallic compound CoGa3",1997,"Journal of Alloys and Compounds",["cited_original_source"],["CO-GA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["H. Meyer","M. Ellner"]],["p3c414ec1b712d641","doi:10.1016/s0925-8388(97)00226-0","10.1016/s0925-8388(97)00226-0","Standard molar enthalpies of formation of alloys in the pseudobinary system Zr(AlxCo1 − x)2 at the temperature 298.15 K",1997,"Journal of Alloys and Compounds",["cited_original_source"],["CO-ZR"],["HM_FORM"],["experimental"],0,1,["R. Klein","P.A.G. O'Hare","I. Jacob"]],["paf33cb4209692a70","doi:10.1016/s0925-8388(97)00235-1","10.1016/s0925-8388(97)00235-1","Phase equilibria in the Cu-rich portion of the Cu–Al binary system",1998,"Journal of Alloys and Compounds",["handbook_diagram_source"],["AL-CU"],[],[],0,0,["X.J Liu","I Ohnuma","R Kainuma"]],["pbf9f15e3387f5de3","doi:10.1016/s0925-8388(97)00269-7","10.1016/s0925-8388(97)00269-7","Thermodynamic assessment of the La-Ni system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["LA-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Z Du","D Wang","W Zhang"]],["pbc4b7ede8a928a14","doi:10.1016/s0925-8388(97)00465-9","10.1016/s0925-8388(97)00465-9","Thermodynamic optimisation of the Co–Nb system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],48,11,["K.C.Hari Kumar","I. Ansara","P. Wollants"]],["p90adde27892820b4","doi:10.1016/s0925-8388(97)00467-2","10.1016/s0925-8388(97)00467-2","The ScNi system",1997,"Journal of Alloys and Compounds",["cited_original_source"],["SC","NI-SC"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,31,["E.L. Semenova","N.Yu. Rusetskaya"]],["pd728b47121bb8234","doi:10.1016/s0925-8388(97)00478-7","10.1016/s0925-8388(97)00478-7","Thermodynamics of the [Rh–In] system",1998,"Journal of Alloys and Compounds",["handbook_diagram_source"],["IN-RH"],[],[],0,0,["P Anres","P Fossati","M Gaune-Escard"]],["p61021dc9234b31e9","doi:10.1016/s0925-8388(97)00528-8","10.1016/s0925-8388(97)00528-8","Standard enthalpies of formation of some 3d transition metal silicides by high temperature direct synthesis calorimetry",1998,"Journal of Alloys and Compounds",["cited_original_source"],["CR-SI","NI-SI","SC-SI","SI-TA","SI-V"],["HM_FORM"],["experimental"],0,13,["S.V Meschel","O.J Kleppa"]],["p07544868f5c8adf0","doi:10.1016/s0925-8388(97)00540-9","10.1016/s0925-8388(97)00540-9","A thermodynamic assessment of the Co–Sm system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-SM","CO-ND-PR-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,1,["Xuping Su","Weijing Zhang","Guoquan Liu"]],["p1e68e6917096f829","doi:10.1016/s0925-8388(97)00563-x","10.1016/s0925-8388(97)00563-x","A thermodynamic modelling of the Co–Ce system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CE-CO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],49,0,["Xuping Su","Weijing Zhang","Zhenmin Du"]],["pb1e85280b0b297db","doi:10.1016/s0925-8388(97)00617-8","10.1016/s0925-8388(97)00617-8","Experimental equilibrium phase diagram of the Ag–Bi–Sn system",1998,"Journal of Alloys and Compounds",["cited_original_source"],["AG-BI-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["S. Hassam","E. Dichi","B. Legendre"]],["p0e3c3e2aca8cee64","doi:10.1016/s0925-8388(98)00125-x","10.1016/s0925-8388(98)00125-x","Optimization of the binary Ce–Ru system",1998,"Journal of Alloys and Compounds",["cited_original_source"],["CE-RU","CE-RU-SM"],["GM_FORM","HM_FORM","SM_FORM"],["model"],0,42,["N. Selhaoui","J. Charles","L. Bouirden"]],["pc8f89635958ec402","doi:10.1016/s0925-8388(98)00176-5","10.1016/s0925-8388(98)00176-5","Thermodynamic assessment of the Fe–U, U–Zr and Fe–U–Zr systems",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-U","U-ZR","FE-U-ZR","PU-U-ZR"],["GM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],13,0,["Masaki Kurata","Takanari Ogata","Kinya Nakamura"]],["pca241c4a5a5abbc5","doi:10.1016/s0925-8388(98)00218-7","10.1016/s0925-8388(98)00218-7","A thermodynamic description of the Fe–Co–Gd system",1998,"Journal of Alloys and Compounds",["discovery_lead"],["CO-FE-GD"],[],[],0,0,["Xuping Su","Weijing Zhang","Zhenmin Du"]],["p3fcbf7012603a5c1","doi:10.1016/s0925-8388(98)00245-x","10.1016/s0925-8388(98)00245-x","Thermodynamic properties of Y2O3 phases and the yttrium–oxygen phase diagram",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["O-Y"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],8,0,["Varghese Swamy","Hans J. Seifert","Fritz Aldinger"]],["p918800e92c6387c3","doi:10.1016/s0925-8388(98)00246-1","10.1016/s0925-8388(98)00246-1","Standard enthalpies of formation of some alloys formed between group IV elements and group VIII elements, determined by high-temperature direct synthesis calorimetry",1998,"Journal of Alloys and Compounds",["cited_original_source"],["CO-TI","CO-ZR","NI-TI","NI-ZR"],["HM_FORM"],["experimental"],0,12,["Qiti Guo","O.J. Kleppa"]],["p5decb471b81544ab","doi:10.1016/s0925-8388(98)00504-0","10.1016/s0925-8388(98)00504-0","Standard enthalpies of formation of some 4d transition metal silicides by high temperature direct synthesis calorimetry",1998,"Journal of Alloys and Compounds",["cited_original_source"],["C-Y","NB-SI","PD-SI","RU-SI","SI-Y"],["HM_FORM"],["experimental","model"],0,17,["S.V. Meschel","O.J. Kleppa"]],["pab6b5d4b3954495d","doi:10.1016/s0925-8388(98)00509-x","10.1016/s0925-8388(98)00509-x","Standard enthalpies of formation of CeNi5 and of RENi (RE=Ce, Pr, Nd, Sm, Gd, Tb, Ho, Tm and Lu), determined by high-temperature direct synthesis calorimetry",1998,"Journal of Alloys and Compounds",["cited_original_source"],["HO-NI","NI-SM","NI-TB"],["HM_FORM"],["experimental"],0,7,["Qiti Guo","Ole J Kleppa"]],["p0b1e088b3bd60ef5","doi:10.1016/s0925-8388(98)00560-x","10.1016/s0925-8388(98)00560-x","A thermodynamic assessment of the Ni–Sm system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["NI-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],25,19,["Xuping Su","Weijing Zhang","Zhenmin Du"]],["pe9de365483355a94","doi:10.1016/s0925-8388(98)00569-6","10.1016/s0925-8388(98)00569-6","Isothermal sections of the Ru–Si–Ge, Ru–Ge–Sn and Ru–Si–Sn systems at 900°C",1998,"Journal of Alloys and Compounds",["cited_original_source"],["RU-SI-SN"],["PHASE_ASSEMBLAGE"],["experimental"],0,3,["L. Perring","F. Bussy","J.C. Gachon"]],["p1e7e4793859b6375","doi:10.1016/s0925-8388(98)00572-6","10.1016/s0925-8388(98)00572-6","Thermodynamic analysis of the Cr–Re system and prediction of the Cr–Ni–Re system",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-RE"],["INVARIANT_TEMPERATURE"],["experimental","model"],4,2,["W. Huang","Y.A. Chang"]],["p87cd6963585bd339","doi:10.1016/s0925-8388(98)00582-9","10.1016/s0925-8388(98)00582-9","Analysis of the phase diagram and thermochemistry in the Ta–N and the Ta–C–N systems",1998,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["N-TA"],["HM_FORM","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],8,1,["Karin Frisk"]],["p75f12d458671f888","doi:10.1016/s0925-8388(98)00660-4","10.1016/s0925-8388(98)00660-4","Phase stability and fcc/hcp martensitic transformation in Fe–Mn–Si alloys: Part II. Thermodynamic modelling of the driving forces and the MS and AS temperatures",1998,"Journal of Alloys and Compounds",["discovery_lead"],["FE-MN-SI"],[],[],0,0,["S. Cotes","A. Fernández Guillermet","M. Sade"]],["p5c7a0bc50a6c468c","doi:10.1016/s0925-8388(98)00682-3","10.1016/s0925-8388(98)00682-3","Enthalpy of formation of the (Pt–Sn) system",1998,"Journal of Alloys and Compounds",["cited_original_source"],["PT-SN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["P Anres","M Gaune-Escard","J.P Bros"]],["pd8c2cc30898a62f1","doi:10.1016/s0925-8388(98)00699-9","10.1016/s0925-8388(98)00699-9","Thermodynamic studies on LaFeO3(s)",1998,"Journal of Alloys and Compounds",["cited_original_source"],["FE-LA-O"],["HM_FORM","SM"],["experimental"],0,2,["S.C Parida","Ziley Singh","Smruti Dash"]],["p55577cac1585ba12","doi:10.1016/s0925-8388(98)00711-7","10.1016/s0925-8388(98)00711-7","Thermodynamic evaluation and calculation of phase equilibria of the Ti–Mo–C–N quaternary system",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-TI","C-MO-N-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],4,0,["Hun-Jae Chung","Jae-Hyeok Shim","Dong Nyung Lee"]],["p8214000a0096e463","doi:10.1016/s0925-8388(98)00742-7","10.1016/s0925-8388(98)00742-7","Phase equilibria in the {Sm,Tb,Tm}–Mn–Si systems at 870/1070 K",1998,"Journal of Alloys and Compounds",["cited_original_source"],["MN","MN-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","unspecified"],0,14,["A.V Morozkin","Yu.D Seropegin","I.A Sviridov"]],["pb644c317dbccda22","doi:10.1016/s0925-8388(98)00747-6","10.1016/s0925-8388(98)00747-6","Standard enthalpies of formation of some 5d transition metal silicides by high temperature direct synthesis calorimetry",1998,"Journal of Alloys and Compounds",["cited_original_source"],["HF-SI","RE-SI","SI-TA"],["HM_FORM"],["experimental"],0,4,["S.V. Meschel","O.J. Kleppa"]],["p0007b4855b697acf","doi:10.1016/s0925-8388(98)00817-2","10.1016/s0925-8388(98)00817-2","Structural chemistry and magnetic behaviour of the ternary silicides UCuxSi2−x (0.28≤x≤0.96)",1999,"Journal of Alloys and Compounds",["cited_original_source"],["CU-SI-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["S. Pechev","B. Chevalier","B. Darriet"]],["p3eca55201e7f901e","doi:10.1016/s0925-8388(98)00826-3","10.1016/s0925-8388(98)00826-3","Calculation of phase equilibria and evaluation of glass-forming ability of Ni–P alloys",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["NI-P"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],17,0,["Jae-Hyeok Shim","Hun-Jae Chung","Dong Nyung Lee"]],["p452af540929063d9","doi:10.1016/s0925-8388(98)00857-3","10.1016/s0925-8388(98)00857-3","Thermodynamics of the Ni–H system",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["H-NI"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["Kejun Zeng","T. Klassen","W. Oelerich"]],["p0dcf487d6c2d9440","doi:10.1016/s0925-8388(98)00911-6","10.1016/s0925-8388(98)00911-6","The Ruthenium–Silicon system",1999,"Journal of Alloys and Compounds",["cited_original_source"],["RU-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["L. Perring","F. Bussy","J.C. Gachon"]],["p10646003c77106e7","doi:10.1016/s0925-8388(98)00928-1","10.1016/s0925-8388(98)00928-1","Thermodynamic assessment of the Co–Pr, Er–Ni and Ni–Pr systems",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-PR","ER-NI","NI-PR","CO-ND-PR-SM"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],95,1,["Zhenmin Du","Donghui Wang","Weijing Zhang"]],["p1e96c01b0eb0d5e9","doi:10.1016/s0925-8388(98)00929-3","10.1016/s0925-8388(98)00929-3","An up-dating of the Yb–Sn phase diagram",1999,"Journal of Alloys and Compounds",["cited_original_source"],["SN-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,12,["P Manfrinetti","D Mazzone","A Palenzona"]],["p608266ae9b88e5d4","doi:10.1016/s0925-8388(98)00948-7","10.1016/s0925-8388(98)00948-7","Isothermal section of the Pt–Sb–Te system at 800°C",1999,"Journal of Alloys and Compounds",["cited_original_source"],["PT-TE"],["LATTICE_V"],["experimental"],0,2,["Won-Sa Kim"]],["p3bfa1da026666a8e","doi:10.1016/s0925-8388(98)01005-6","10.1016/s0925-8388(98)01005-6","Assessment of the Re–Ta binary system",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["RE-TA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],16,0,["Yuwen Cui","Zhanpeng Jin"]],["pa29fab064e688d2c","doi:10.1016/s0925-8388(99)00017-1","10.1016/s0925-8388(99)00017-1","Standard enthalpies of formation of some thulium alloys by high temperature direct synthesis calorimetry.",1999,"Journal of Alloys and Compounds",["cited_original_source"],["GE-TM"],["HM_FORM"],["experimental"],0,1,["S.V Meschel","O.J Kleppa"]],["p62d631fc6ca4c746","doi:10.1016/s0925-8388(99)00080-8","10.1016/s0925-8388(99)00080-8","Thermodynamic assessment of the Cu–La system",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["CU-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],28,0,["Zhenmin Du","Yunhua Xu","Weijing Zhang"]],["p1740add4cc37edca","doi:10.1016/s0925-8388(99)00138-3","10.1016/s0925-8388(99)00138-3","Metastable crystalline phases formed in the Fe–Ta system by solid-state reaction",1999,"Journal of Alloys and Compounds",["cited_original_source"],["FE-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["C Lin","G.W Yang","J.B Liu"]],["pf07fc99e52c1c80e","doi:10.1016/s0925-8388(99)00144-9","10.1016/s0925-8388(99)00144-9","Phase equilibrium of the Ti–Cr–V ternary system in the non-burning β-Ti alloy region",1999,"Journal of Alloys and Compounds",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CR-TI","TI-V"],["HM_FORM"],["model"],0,1,["Jeong Yub Lee","Jong Hoon Kim","Seong Il Park"]],["pdfc2aa6fc613399b","doi:10.1016/s0925-8388(99)00246-7","10.1016/s0925-8388(99)00246-7","Standard enthalpies of formation of some 3d transition metal gallides by high temperature direct synthesis calorimetry",1999,"Journal of Alloys and Compounds",["cited_original_source"],["GA-SC"],["HM_FORM"],["experimental"],0,1,["S.V Meschel","O.J Kleppa"]],["p827c4cde40006dd2","doi:10.1016/s0925-8388(99)00507-1","10.1016/s0925-8388(99)00507-1","Thermodynamics of the [Ir–In] system",2000,"Journal of Alloys and Compounds",["cited_original_source"],["IN-IR"],["INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY"],["experimental","unspecified"],0,11,["P. Anres","P. Fossati","K. Richter"]],["pe06a6c6d3e8fe719","doi:10.1016/s0925-8388(99)00529-0","10.1016/s0925-8388(99)00529-0","The Hf–Au system",2000,"Journal of Alloys and Compounds",["cited_original_source"],["AU-HF"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["M Lomello-Tafin","Ph Galez","P Feschotte"]],["p1faa4b0fe8d4a8a1","doi:10.1016/s0925-8388(99)00572-1","10.1016/s0925-8388(99)00572-1","Phase relations and crystal structures in the Ag–Ga system",2000,"Journal of Alloys and Compounds",["cited_original_source"],["AG-GA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["A.E Gunnæs","O.B Karlsen","A Olsen"]],["p0bcfbad43c2e308c","doi:10.1016/s0925-8388(99)00581-2","10.1016/s0925-8388(99)00581-2","The alloy system Er–Sb",2000,"Journal of Alloys and Compounds",["cited_original_source"],["ER-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["M.N Abdusalyamova","O.I Rachmatov"]],["pe160202b3efb5df9","doi:10.1016/s0925-8388(99)00582-4","10.1016/s0925-8388(99)00582-4","Thermodynamic modeling of the Pd–Y system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["PD-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],36,0,["Z. Du","H. Yang","C. Li"]],["pa9da2f98d428955f","doi:10.1016/s0925-8388(99)00597-6","10.1016/s0925-8388(99)00597-6","Evaluation of the thermodynamic properties of the Re–Ta and Re–W systems",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["RE-TA","RE-W"],["GM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","unspecified"],36,0,["Zi-Kui Liu","Y.Austin Chang"]],["p8688a7b2ad7493e1","doi:10.1016/s0925-8388(99)00599-x","10.1016/s0925-8388(99)00599-x","Standard enthalpies of formation of some 4d transition metal gallides by high temperature direct synthesis calorimetry",2000,"Journal of Alloys and Compounds",["cited_original_source"],["GA-NB","GA-Y"],["HM_FORM"],["experimental"],0,5,["S.V Meschel","O.J Kleppa"]],["p840642e56f7ccd27","doi:10.1016/s0925-8388(99)00686-6","10.1016/s0925-8388(99)00686-6","On the thermodynamic assessment of the Ag–La system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["AG-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],17,0,["Zhi Li","Xuping Su","Fucheng Yin"]],["p61d768a41e5cbdb7","doi:10.1016/s0925-8388(99)00691-x","10.1016/s0925-8388(99)00691-x","Thermodynamic modelling of the Er–Pd system",2000,"Journal of Alloys and Compounds",["corpus_assessment_read","tdb_source_assessment"],["ER-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],34,0,["Zhenmin Du","Haifang Yang"]],["p2b11c8f950fabbd7","doi:10.1016/s0925-8388(99)00801-4","10.1016/s0925-8388(99)00801-4","Thermodynamics of phase formation in the V–Ge system",2000,"Journal of Alloys and Compounds",["cited_original_source"],["GE-V"],["HM_FORM"],["experimental"],0,3,["Sergei Zarembo","Robert J. Kematick","Clifford E. Myers"]],["pad14769de4e9382f","doi:10.1016/s0925-8388(99)00816-6","10.1016/s0925-8388(99)00816-6","Optimisation of the thermodynamic properties of the Ti–H and Zr–H systems",2000,"Journal of Alloys and Compounds",["corpus_assessment_read"],["H-TI","H-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],8,0,["E. Königsberger","G. Eriksson","W.A. Oates"]],["p1b78f06ba3d687e7","doi:10.1016/s0966-9795(00)00068-6","10.1016/s0966-9795(00)00068-6","Thermodynamic reassessment of the Mo–Si and Al–Mo–Si systems",2000,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["AL-MO","MO-SI","AL-MO-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],95,15,["Y Liu","G Shao","P Tsakiropoulos"]],["p54b0a85511d2ca7f","doi:10.1016/s0966-9795(01)00057-7","10.1016/s0966-9795(01)00057-7","Determination of Nb–Hf–Si phase equilibria",2001,"Intermetallics",["discovery_lead"],["HF-NB-SI"],[],[],0,0,["J.-C. Zhao","B.P. Bewlay","M.R. Jackson"]],["p9295c2fe5be04d2b","doi:10.1016/s0966-9795(01)00110-8","10.1016/s0966-9795(01)00110-8","Thermodynamic analysis of the Re–Si system",2001,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["RE-SI"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],15,3,["G. Shao"]],["p3e35fce5abdb047b","doi:10.1016/s0966-9795(02)00003-1","10.1016/s0966-9795(02)00003-1","Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method",2002,"Intermetallics",["cited_original_source"],["SI-SR"],["HM_FORM"],["unspecified"],0,3,["Yoji Imai","Akio Watanabe"]],["pfc19c062a7efd966","doi:10.1016/s0966-9795(02)00017-1","10.1016/s0966-9795(02)00017-1","Thermodynamic assessment of the Hf–Mo and Hf–W systems",2002,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["HF-MO","HF-W"],["HM_FORM"],["model"],7,0,["G. Shao"]],["pc29640dab06890b2","doi:10.1016/s0966-9795(02)00018-3","10.1016/s0966-9795(02)00018-3","Thermodynamic modeling of Al–Ce–Mg phase equilibria coupled with key experiments",2002,"Intermetallics",["discovery_lead"],["AL-CE-MG"],[],[],0,0,["J. Gröbner","D. Kevorkov","R. Schmid-Fetzer"]],["p3329d698e73df08e","doi:10.1016/s0966-9795(02)00022-5","10.1016/s0966-9795(02)00022-5","Phases and phase equilibria in the Al-rich part of the Al–Ti system above 900 °C",2002,"Intermetallics",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["M Palm","L.C Zhang","F Stein"]],["p10dab88b4974cc03","doi:10.1016/s0966-9795(02)00093-6","10.1016/s0966-9795(02)00093-6","Alloying behavior of the rare earth metals with gold: the Ho–Au, Er–Au and Tm–Au systems",2002,"Intermetallics",["cited_original_source"],["AU-ER","AU-HO","AU-TM"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental"],0,79,["A. Saccone","D. Macciò","S. Delfino"]],["pfba2e0f61694460b","doi:10.1016/s0966-9795(02)00113-9","10.1016/s0966-9795(02)00113-9","Transmission electron microscopy on the phase equilibria among β, α and α2 phases in Ti–Al binary system",2002,"Intermetallics",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A Suzuki","M Takeyama","T Matsuo"]],["p089964b603094443","doi:10.1016/s0966-9795(02)00125-5","10.1016/s0966-9795(02)00125-5","Thermodynamic modeling of the Nb–Si system",2002,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["NB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],10,31,["P.B. Fernandes","G.C. Coelho","F. Ferreira"]],["p61120654bc791a97","doi:10.1016/s0966-9795(03)00021-9","10.1016/s0966-9795(03)00021-9","Thermodynamic modeling of the Nb–Hf–Si ternary system",2003,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["HF","HF-SI","NB-SI","HF-NB-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],49,16,["Y Yang","Y.A Chang","J.-C Zhao"]],["p27263ebdd2d2abbd","doi:10.1016/s0966-9795(03)00023-2","10.1016/s0966-9795(03)00023-2","Microstructural and phase equilibria study in the Ni–Al–Cr–W system at 1173 and 1273 K",2003,"Intermetallics",["discovery_lead"],["AL-CR-NI-W"],[],[],0,0,["J Buršı́k","P Brož","R Picha"]],["p4b7e094382798764","doi:10.1016/s0966-9795(03)00049-9","10.1016/s0966-9795(03)00049-9","Phase equilibria and microstructure evolution of Al–Mo–Ti ternary alloys",2003,"Intermetallics",["cited_original_source"],["AL-MO","AL-MO-TI"],["PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Rikiya Nino","Juri Fujinaka","Hiroyuki Shimamura"]],["p95db96ada126393b","doi:10.1016/s0966-9795(03)00115-8","10.1016/s0966-9795(03)00115-8","Thermodynamic assessment of the Au–Zn binary system",2003,"Intermetallics",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AU","AU-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],42,0,["H.S. Liu","K. Ishida","Z.P. Jin"]],["p03bb14133638172c","doi:10.1016/s0966-9795(03)00151-1","10.1016/s0966-9795(03)00151-1","The Al–R–Mg (R=Gd, Dy, Ho) systems. Part II: Thermodynamic modelling of the binary and ternary systems",2003,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-DY","AL-GD","AL-HO","DY-MG","GD-MG","HO-MG"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,10,["G. Cacciamani","S. De Negri","A. Saccone"]],["pce49a35c529c3196","doi:10.1016/s0966-9795(03)00152-3","10.1016/s0966-9795(03)00152-3","Thermochemistry of ytterbium silicides",2003,"Intermetallics",["cited_original_source"],["SI-YB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental"],0,17,["S. Brutti","G. Balducci","A. Ciccioli"]],["p782f164935a9d54b","doi:10.1016/s0966-9795(03)00155-9","10.1016/s0966-9795(03)00155-9","Thermodynamics of intermetallics through emf measurements under effusion conditions",2003,"Intermetallics",["cited_original_source"],["EU-NI"],["HM_FORM","SM_FORM"],["experimental"],0,2,["P.L. Cignini","D. Gozzi","M. Iervolino"]],["ped7b73285b3c4192","doi:10.1016/s0966-9795(03)00156-0","10.1016/s0966-9795(03)00156-0","Thermodynamic optimization in the Mg–Y system",2003,"Intermetallics",["corpus_assessment_read","tdb_source_assessment"],["MG-Y"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],26,0,["O.B Fabrichnaya","H.L Lukas","G Effenberg"]],["pae7f7efc917e557a","doi:10.1016/s0966-9795(03)00157-2","10.1016/s0966-9795(03)00157-2","Phase transformations in the Zn–Cd–Sb system",2003,"Intermetallics",["cited_original_source"],["CD-SB","CD-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["M.C. Record","V. Izard","M. Bulanova"]],["p92c0efe81365017d","doi:10.1016/s0966-9795(03)00159-6","10.1016/s0966-9795(03)00159-6","Thermodynamic assessment on the Pb–Ca–Sn ternary system",2003,"Intermetallics",["discovery_lead"],["CA-PB-SN"],[],[],0,0,["Y. Cartigny","J.M. Fiorani","A. Maı̂tre"]],["p178f6e3c75607f2a","doi:10.1016/s0966-9795(96)00069-6","10.1016/s0966-9795(96)00069-6","Calorimetric study and optimization of the ruthenium-zirconium phase diagram",1997,"Intermetallics",["cited_original_source"],["RU-ZR"],["HM_FORM"],["experimental","model"],0,4,["Kamal Mahdouk","Khadija Elaissaoui","Jean Charles"]],["pd50c5f7faa906ae5","doi:10.1016/s0966-9795(97)00030-7","10.1016/s0966-9795(97)00030-7","A thermodynamic description of the TiAl system",1997,"Intermetallics",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["model"],0,8,["F. Zhang","S.L. Chen","Y.A. Chang"]],["pcf3795665bca0c80","doi:10.1016/s0966-9795(97)00066-6","10.1016/s0966-9795(97)00066-6","Contribution to the study of the alloys and intermetallic compounds of aluminium with the rare-earth metals",1998,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL","SM","AL-SM"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],43,22,["A. Saccone","G. Cacciamani","D. Macciò"]],["p60ebc62a616a822f","doi:10.1016/s0966-9795(97)00099-x","10.1016/s0966-9795(97)00099-x","A thermodynamic analysis of the NiAl system",1998,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-NI","AL-B-NI"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],32,11,["W. Huang","Y.A. Chang"]],["p0fc5aa438ac24556","doi:10.1016/s0966-9795(98)00005-3","10.1016/s0966-9795(98)00005-3","Phase stability and elastic moduli of Cr2Nb by first-principles calculations",1999,"Intermetallics",["cited_original_source"],["CR-NB"],["HM_FORM","LATTICE_A"],["dft"],0,3,["Suklyun Hong","C.L. Fu"]],["p9b04d7657a2af859","doi:10.1016/s0966-9795(98)00011-9","10.1016/s0966-9795(98)00011-9","Calorimetric study of Cr-Ge alloys",1999,"Intermetallics",["cited_original_source"],["CR-GE"],["HM_FORM"],["experimental"],0,2,["A Yassin","R Castanet"]],["p70e3370998748dab","doi:10.1016/s0966-9795(98)00022-3","10.1016/s0966-9795(98)00022-3","Thermodynamic measurements and assessment of the Al–Sc system",1999,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-SC"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],60,14,["G. Cacciamani","P. Riani","G. Borzone"]],["pc8b8574843ebf135","doi:10.1016/s0966-9795(98)00073-9","10.1016/s0966-9795(98)00073-9","Thermodynamic modeling of the Nb–Si–Ti ternary system",1999,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NB-SI","NB-SI-TI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],26,12,["H. Liang","Y.A. Chang"]],["pb28de3b0bc471239","doi:10.1016/s0966-9795(98)00143-5","10.1016/s0966-9795(98)00143-5","The isothermal section at 450°C of the Yb–Pr–Mg system",1999,"Intermetallics",["handbook_diagram_source"],["PR-YB"],[],[],0,0,["M Giovannini","A Saccone","R Ferro"]],["p8ae07ca4161f369b","doi:10.1016/s0966-9795(99)00055-2","10.1016/s0966-9795(99)00055-2","The ternary system Al–Ni–Ti Part II: thermodynamic assessment and experimental investigation of polythermal phase equilibria",1999,"Intermetallics",["discovery_lead"],["AL-NI-TI"],[],[],0,0,["K. Zeng","R. Schmid-Fetzer","B. Huneau"]],["p0362c003279ce93c","doi:10.1016/s0966-9795(99)00068-0","10.1016/s0966-9795(99)00068-0","Phase diagram experimental investigation and thermodynamic assessment of the thallium–selenium system",2000,"Intermetallics",["corpus_assessment_read"],["SE-TL"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["F. Römermann","Y. Feutelais","S.G. Fries"]],["p5a97230168a7c271","doi:10.1016/s0966-9795(99)00098-9","10.1016/s0966-9795(99)00098-9","Thermodynamic modelling of the Co–Ti system",2000,"Intermetallics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO","TI","CO-TI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],31,6,["G. Cacciamani","R. Ferro","I. Ansara"]],["p4cd480caaafe57b0","doi:10.1016/s0966-9795(99)00099-0","10.1016/s0966-9795(99)00099-0","The phase diagram of the terbium–gold alloy system",2000,"Intermetallics",["cited_original_source"],["TB","AU-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,51,["A Saccone","D Macciò","S Delfino"]],["p27e89f4c5155ac26","doi:10.1016/s0966-9795(99)00100-4","10.1016/s0966-9795(99)00100-4","The Al-rich region in the Y–Ni–Al system: microstructures and phase equilibria",2000,"Intermetallics",["discovery_lead"],["AL-NI-Y"],[],[],0,0,["Riccardo Raggio","Gabriella Borzone","Riccardo Ferro"]],["p43fef7a5c9c53654","doi:10.1016/s0966-9795(99)00112-0","10.1016/s0966-9795(99)00112-0","The phase diagram of the Ca–Si system",2000,"Intermetallics",["cited_original_source"],["CA-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,13,["P. Manfrinetti","M.L. Fornasini","A. Palenzona"]],["p61f9f9774b350b78","doi:10.1016/s1000-9361(08)60058-8","10.1016/s1000-9361(08)60058-8","Phase Equilibria in Nb-Si-Mo Ternary Alloys at 1 273 K and 2 073 K",2008,"Chinese Journal of Aeronautics",["discovery_lead"],["MO-NB-SI"],[],[],0,0,["Huang Qiang","Ma Chaoli","Zhao Xinqing"]],["p2851e8578d0fcbf7","doi:10.1016/s1001-0521(06)60082-x","10.1016/s1001-0521(06)60082-x","Thermodynamic database of the phase diagrams in the Mg-Al-Zn-Y-Ce system",2006,"Rare Metals",["discovery_lead"],["AL-CE-MG-Y-ZN"],[],[],0,0,["X LIU","C WANG","M WEN"]],["p9722728e482d96d9","doi:10.1016/s1001-0521(06)60090-9","10.1016/s1001-0521(06)60090-9","Thermodynamic modeling of the La-Mg-Y system and Mg-based alloys database",2006,"Rare Metals",["handbook_diagram_source"],["LA-Y"],[],[],0,0,["Z DU","C GUO","C LI"]],["pce1e04fea8892846","doi:10.1016/s1001-0521(06)60106-x","10.1016/s1001-0521(06)60106-x","Development of a database for the prediction of phases in Pt-based Superalloys: Cr-Pt-Ru",2006,"Rare Metals",["corpus_assessment_read","tdb_source_assessment"],["CR-PT","CR-RU","PT-RU","CR-PT-RU"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],17,0,["A WATSON","L CORNISH","R SUSS"]],["pa8979752752732b2","doi:10.1016/s1001-0521(08)60150-3","10.1016/s1001-0521(08)60150-3","Thermodynamic assessment of the Ni-Sb binary system",2008,"Rare Metals",["corpus_assessment_read","tdb_source_assessment"],["NI-SB"],["INVARIANT_TEMPERATURE"],["experimental","model"],41,0,["Z CAO","Y TAKAKU","I OHNUMA"]],["p66275b0c33d8db46","doi:10.1016/s1002-0721(12)60157-4","10.1016/s1002-0721(12)60157-4","Phase equilibria in Nb-Y-Si ternary system at 873 K",2012,"Journal of Rare Earths",["discovery_lead"],["NB-SI-Y"],[],[],0,0,["Wenping JIANG","Yongzhong ZHAN","Chunliu LI"]],["p9a807c9625323777","doi:10.1016/s1002-0721(12)60178-1","10.1016/s1002-0721(12)60178-1","A thermodynamic re-modeling of the Co-Fe-Gd system",2012,"Journal of Rare Earths",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-GD","CO-FE-GD"],[],[],0,0,["Wei WANG","Cuiping GUO","Changrong LI"]],["p934eee3a905280c1","doi:10.1016/s1002-0721(14)60121-6","10.1016/s1002-0721(14)60121-6","Thermodynamic description of Sn-Y and Mg-Sn-Y systems",2014,"Journal of Rare Earths",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["SN-Y","MG-SN-Y"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],18,0,["Dongxian LÜ","Cuiping GUO","Changrong LI"]],["p017ea370c7b5c64b","doi:10.1016/s1003-6326(07)60051-x","10.1016/s1003-6326(07)60051-x","Thermodynamic optimization of Mg-Nd system",2007,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read"],["MG-ND"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],19,0,["Fan-gui MENG","Hua-shan LIU","Li-bin LIU"]],["p2989e0dc865f50b3","doi:10.1016/s1003-6326(07)60285-4","10.1016/s1003-6326(07)60285-4","Thermodynamic description of Au-Ag-Si ternary system",2007,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["AG-AU-SI"],[],[],0,0,["Jiang WANG","Hua-shan LIU","Li-bin LIU"]],["p1573d07fd7d7d7ff","doi:10.1016/s1003-6326(09)60161-8","10.1016/s1003-6326(09)60161-8","Thermodynamic assessment of Mg-Ga binary system",2010,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read","tdb_source_assessment"],["GA-MG"],["INVARIANT_TEMPERATURE"],["experimental","model"],54,0,["Fan-gui MENG","Jiang WANG","Mao-hua RONG"]],["p113fba3807a55864","doi:10.1016/s1003-6326(09)60193-x","10.1016/s1003-6326(09)60193-x","Thermodynamic assessment of Cu-Cd system",2010,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read","tdb_source_assessment"],["CD-CU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],18,0,["Xiao-ming CHEN","Li-bin LIU","Li-gang ZHANG"]],["p3efc7a13973243d4","doi:10.1016/s1003-6326(11)60690-0","10.1016/s1003-6326(11)60690-0","Thermodynamic optimization of Bi-Ni binary system",2011,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read","tdb_source_assessment"],["BI-NI"],["INVARIANT_TEMPERATURE"],["experimental","model"],28,0,["Jiang WANG","Fan-gui MENG","Li-bin LIU"]],["p5dcd88a2a85169ff","doi:10.1016/s1003-6326(11)60935-7","10.1016/s1003-6326(11)60935-7","Calculation of phase diagram of Ti-Ni-O system and application to deoxidation of TiNi alloy",2011,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["NI-O-TI"],[],[],0,0,["Ai-tao QIU","Lan-jie LIU","Wei PANG"]],["p8b6bda608618a923","doi:10.1016/s1003-6326(11)61007-8","10.1016/s1003-6326(11)61007-8","Thermodynamic assessment of Co-Cr-W ternary system",2011,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["CO-CR-W"],[],[],0,0,["Shu-yu YANG","Min JIANG","Hong-xiao LI"]],["pde024072a656262f","doi:10.1016/s1003-6326(11)61025-x","10.1016/s1003-6326(11)61025-x","Phase equilibria in Co-rich region of Co-Ti-Ta system",2011,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["CO-TA-TI"],[],[],0,0,["Min JIANG","Gerile SAREN","Su-yu YANG"]],["pd2f175feaf45f340","doi:10.1016/s1003-6326(11)61337-x","10.1016/s1003-6326(11)61337-x","Thermodynamic assessment of Au–Pt system",2012,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read","tdb_source_assessment"],["AU-PT"],["TRANSITION_TEMPERATURE"],["model"],1,0,["Xiao-ning XU","Yu-ping REN","Chang-fa LI"]],["p61731578c96832f5","doi:10.1016/s1003-6326(11)61450-7","10.1016/s1003-6326(11)61450-7","Thermodynamic re-assessment of Fe–Ti binary system",2012,"Transactions of Nonferrous Metals Society of China",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-TI"],["INVARIANT_TEMPERATURE"],["model","unspecified"],19,6,["Hong BO","Jiang WANG","Liliana DUARTE"]],["p67d852706562ab19","doi:10.1016/s1003-6326(16)64202-4","10.1016/s1003-6326(16)64202-4","Thermodynamic assessment of Ni–Yb binary system",2016,"Transactions of Nonferrous Metals Society of China",["cited_original_source"],["NI-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,5,["Dai-man ZHU","Chang-rong LI","Cui-ping GUO"]],["pac60efc5c48dbf38","doi:10.1016/s1003-6326(18)64661-8","10.1016/s1003-6326(18)64661-8","Phase equilibria of Al–Fe–Sn ternary system",2018,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["AL-FE-SN"],[],[],0,0,["Yong-xiong LIU","Fu-cheng YIN","Jing-xian HU"]],["pf76579bd41c47f19","doi:10.1016/s1003-6326(18)64690-4","10.1016/s1003-6326(18)64690-4","Phase equilibria in Ti–Ni–Pt ternary system",2018,"Transactions of Nonferrous Metals 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CHEN"]],["p6b5276b6d89983e5","doi:10.1016/s1003-6326(22)65865-5","10.1016/s1003-6326(22)65865-5","Phase equilibria in Ni–Ti–Ta ternary system",2022,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["NI-TA-TI"],[],[],0,0,["Cui-ping WANG","Peng YANG","Yu-hui LIANG"]],["p7eccae496480e331","doi:10.1016/s1003-6326(23)66149-7","10.1016/s1003-6326(23)66149-7","Experimental investigation and thermodynamic modeling of Cu–Nb–Si system",2023,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["CU-NB-SI"],[],[],0,0,["Jia-qiang ZHOU","Biao HU","Ben-fu LI"]],["p7df536ab0c9b5977","doi:10.1016/s1003-6326(23)66161-8","10.1016/s1003-6326(23)66161-8","Thermodynamic modeling and solidified microstructure of Ag—Sn—Zr ternary system",2023,"Transactions of Nonferrous Metals Society of China",["discovery_lead"],["AG-SN-ZR"],[],[],0,0,["Yu ZHANG","Biao HU","Yu-chao SHI"]],["p18111a0592998389","doi:10.1016/s1003-6326(23)66198-9","10.1016/s1003-6326(23)66198-9","Phase 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Belin"]],["p3bcdb70654c5d3df","doi:10.1021/acs.jced.0c00210","10.1021/acs.jced.0c00210","Calorimetric Determination of the Formation Enthalpies of Cs Polymolybdates at 298.15 K and 0.1 MPa",2020,"Journal of Chemical &amp; Engineering Data",["cited_original_source"],["CS-MO-O"],["HM_FORM"],["experimental"],0,10,["Pierre Benigni","Georges Mikaelian","Elise Ruiz"]],["pfc32cfd396134010","doi:10.1021/acs.jcim.8b00393","10.1021/acs.jcim.8b00393","AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis",2018,"Journal of Chemical Information and Modeling",["cited_original_source"],["CE-RU","RU-SM","CE-RU-SM"],["HM_FORM"],["dft"],0,5,["Corey Oses","Eric Gossett","David Hicks"]],["pe15f8f065bc1fc85","doi:10.1021/acs.jpcc.1c04179","10.1021/acs.jpcc.1c04179","Thermodynamic and Structural Properties of CuCrO\n                    <sub>2</sub>\n                    and CuCr\n                    <sub>2</sub>\n                    O\n                    <sub>4</sub>\n                    : Experimental Investigation and Phase Equilibria Modeling of the Cu–Cr–O System",2021,"The Journal of Physical Chemistry C",["discovery_lead"],["CR-CU-O"],[],[],0,0,["J. 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Kao"]],["p42570f59dbd0b24a","doi:10.1021/cr60135a002","10.1021/cr60135a002","The Nature of the Glassy State and the Behavior of Liquids at Low Temperatures.",1948,"Chemical Reviews",["cited_original_source"],["MG-SB"],["HM_FORM"],["experimental"],0,1,["Walter. Kauzmann"]],["pe7ec40512cec1650","doi:10.1021/cr60161a001","10.1021/cr60161a001","Thermodynamic Properties of the Oxides and their Vaporization Processes.",1953,"Chemical Reviews",["cited_original_source"],["LI-O","MN-O","O-SR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,6,["Leo. Brewer"]],["p804be6606a1e95a5","doi:10.1021/cr60256a003","10.1021/cr60256a003","Thermochemistry and oxidation potentials of manganese and its compounds",1968,"Chemical Reviews",["cited_original_source"],["MN-O"],["HM_FORM","SM"],["experimental","model"],0,18,["T. A. Zordan","Loren G. Hepler"]],["pfd226d9c28c58c8a","doi:10.1021/ic0104499","10.1021/ic0104499","Synthesis and Characterization of the “Metallic Salts” A<sub>5</sub>Pn<sub>4</sub> (A = K, Rb, Cs and Pn = As, Sb, Bi) with Isolated Zigzag Tetramers of Pn<sub>4</sub><sup>4-</sup> and an Extra Delocalized Electron",2001,"Inorganic Chemistry",["cited_original_source"],["BI-CS","BI-RB"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental","unspecified"],0,9,["Franck Gascoin","Slavi C. Sevov"]],["pd1edb98eb37d35cf","doi:10.1021/ic010804v","10.1021/ic010804v","A<sub>3</sub>Tt<sub>5</sub> Phases Sr<sub>3</sub>Sn<sub>5</sub>, Ba<sub>3</sub>Pb<sub>5</sub>, and La<sub>3</sub>Sn<sub>5</sub>. Structure and Bonding in a Series of Isotypic Metallic Compounds with Increased Electron Count and Their Comparison with the Nominal Zintl Phase La<sub>3</sub>In<sub>5</sub>",2001,"Inorganic Chemistry",["cited_original_source"],["SN-SR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Michael T. Klem","J. T. Vaughey","Jason G. Harp"]],["pa8744740966b029d","doi:10.1021/ic026235o","10.1021/ic026235o","X-ray and Neutron Diffraction Studies on “Li<sub>4.4</sub>Sn”",2003,"Inorganic Chemistry",["cited_original_source"],["LI-SN"],["LATTICE_A","LATTICE_BETA"],["unspecified"],0,2,["Corina Lupu","Jiang-Gao Mao","J. Wayne Rabalais"]],["pac4f20246a546a0f","doi:10.1021/ic0302128","10.1021/ic0302128","SrSn<sub>4</sub>: A Superconducting Stannide with Localized and Delocalized Bond Character",2003,"Inorganic Chemistry",["cited_original_source"],["SN-SR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Stefan Hoffmann","Thomas F. Fässler"]],["p687698a1657a83ad","doi:10.1021/ic048746b","10.1021/ic048746b","Crystal Structure of Stoichiometric YBa<sub>2</sub>Fe<sub>3</sub>O<sub>8</sub>",2005,"Inorganic Chemistry",["cited_original_source"],["V","ZR","V-ZR"],["LATTICE_A","LATTICE_B"],["unspecified"],0,4,["Pavel Karen","Emmanuelle Suard","François Fauth"]],["pf8382f5e8556d95e","doi:10.1021/ic50003a043","10.1021/ic50003a043","Phase Equilibria in the System Chromium(II) Fluoride-Chromium (III) Fluoride",1962,"Inorganic Chemistry",["handbook_diagram_source"],["CR-F"],[],[],0,0,["Bernard J. Sturm"]],["p4a23b8bf2d27499c","doi:10.1021/ic50020a019","10.1021/ic50020a019","Thermodynamics of Binary Alloys. I. The Lithium-Bismuth System",1964,"Inorganic Chemistry",["cited_original_source"],["BI-LI"],["HM_FORM","SM_FORM"],["experimental"],0,2,["Melvin S. Foster","Scott E. Wood","Carl E. Crouthamel"]],["p7e02fbbc256e0a92","doi:10.1021/ic50024a011","10.1021/ic50024a011","The Niobium Iodides. Characterization of Niobium(IV) Iodide, Niobium(III) Iodide, and Triniobium Octaiodide",1965,"Inorganic Chemistry",["handbook_diagram_source"],["I-NB"],[],[],0,0,["Pyrtle W. Seabaugh","John D. Corbett"]],["pdb041d7ee66a6aae","doi:10.1021/ic50024a012","10.1021/ic50024a012","The Preparation and Properties of Niobium Tetrafluoride and Oxyfluorides",1965,"Inorganic Chemistry",["cited_original_source"],["F-NB"],["TRANSITION_TEMPERATURE"],["model"],0,1,["F. P. Gortsema","R. Didchenko"]],["pdd8cdcf2a8211007","doi:10.1021/ic50026a021","10.1021/ic50026a021","The Phase Equilibria and Crystal Chemistry of the Rare Earth Group VI Systems. II. Erbium-Tellurium",1965,"Inorganic Chemistry",["cited_original_source"],["ER-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["D. J. Haase","H. Steinfink","E. J. Weiss"]],["p7f40e35554e3c45d","doi:10.1021/ic50031a032","10.1021/ic50031a032","On the Structure of Germanium Selenide and Related Binary IV/VI Compounds",1965,"Inorganic Chemistry",["cited_original_source"],["GE-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["S. N. Dutta","G. A. Jeffrey"]],["p5294a9e922e18a9c","doi:10.1021/ic50032a029","10.1021/ic50032a029","The Equilibrium Phase Diagrams for the Tantalum-Tantalum Bromide and Tantalum-Tantalum Iodide Systems",1965,"Inorganic Chemistry",["handbook_diagram_source"],["I-TA"],[],[],0,0,["Robert E. McCarley","James C. Boatman"]],["p79787080a8adf4d9","doi:10.1021/ic50035a025","10.1021/ic50035a025","Magnetic Properties of Intermetallic Compounds between the Lanthanides and Nickel or Cobalt",1966,"Inorganic Chemistry",["cited_original_source"],["NI-SM"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["John Farrell","W. E. Wallace"]],["p5df13e6fb1c5bf66","doi:10.1021/ic50048a030","10.1021/ic50048a030","Phase equilibriums and crystal chemistry of the intermediate phases in the ytterbium-antimony system",1967,"Inorganic Chemistry",["cited_original_source"],["SB-YB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Raymond E. Bodnar","Hugo Steinfink"]],["p6138e0d4ec4f8bc9","doi:10.1021/ic50063a026","10.1021/ic50063a026","Ternary FeB- and CrB-type phases with yttrium, lanthanum, and some rare earths",1968,"Inorganic Chemistry",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Aravamudhan Raman"]],["p693004d23fe441d1","doi:10.1021/ic50072a009","10.1021/ic50072a009","Lower halides of hafnium. Nonstoichiometric hafnium triiodide phase",1969,"Inorganic Chemistry",["handbook_diagram_source"],["HF-I"],[],[],0,0,["Arthur W. Struss","John D. Corbett"]],["pec273451cc6daccf","doi:10.1021/ic50089a007","10.1021/ic50089a007","High-pressure, high-temperature syntheses of selected lanthanide-tellurium compounds",1970,"Inorganic Chemistry",["cited_original_source"],["ER-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["John F. Cannon","Howard Tracy Hall"]],["pa8a055d3d8192f5e","doi:10.1021/ic50162a059","10.1021/ic50162a059","Crystal structure of monoclinic sulfur",1976,"Inorganic Chemistry",["cited_original_source"],["S-SE"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Lieselotte K. Templeton","David H. Templeton","Allan. Zalkin"]],["p6c176aebedae6089","doi:10.1021/ic980656h","10.1021/ic980656h","Two New Binary Calcium−Aluminum Compounds:  Ca<sub>13</sub>Al<sub>14</sub>, with a Novel Two-Dimensional Aluminum Network, and Ca<sub>8</sub>Al<sub>3</sub>, an Fe<sub>3</sub>Al-Type Analogue<sup>1</sup>",1998,"Inorganic Chemistry",["cited_original_source"],["AL-CA"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA","TRANSITION_TEMPERATURE"],["experimental"],0,13,["Baoquan Huang","John D. Corbett"]],["p144e3b5e017f06ab","doi:10.1021/ie50245a026","10.1021/ie50245a026","Properties of Strontium-tin Alloys<sup>1</sup>",1930,"Industrial &amp; Engineering Chemistry",["cited_original_source"],["SN-SR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["K. W. Ray"]],["p09fe487bb06f56bd","doi:10.1021/ie50458a036","10.1021/ie50458a036","Algebraic Representation of Thermodynamic Properties and the Classification of Solutions",1948,"Industrial &amp; Engineering Chemistry",["cited_original_source"],["GE","YB","ER-GE","GE-YB","RU-TI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["model"],0,42,["Otto Redlich","A. T. Kister"]],["p97aa41af02637c51","doi:10.1021/j100216a030","10.1021/j100216a030","Thermodynamics of the ytterbium-lead system by simultaneous weight-loss-mass-spectrometry Knudsen effusion",1982,"The Journal of Physical Chemistry",["cited_original_source"],["PB-YB"],["HM_FORM"],["experimental"],0,4,["R. A. Schiffman"]],["p59638dab5d78c6da","doi:10.1021/j100519a008","10.1021/j100519a008","Phase relations and thermodynamic properties of transition metal borides. I. The molybdenum-boron system and elemental boron.",1977,"The Journal of Physical Chemistry",["cited_original_source"],["B-MO"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Edmund Storms","Barbara Mueller"]],["pdb4c4b7043a480a7","doi:10.1021/j100723a031","10.1021/j100723a031","Phase transformations and electrical properties of bismuth sesquioxide",1969,"The Journal of Physical Chemistry",["cited_original_source"],["BI-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. N. Ramachandra Rao","G. V. Subba Rao","S. Ramdas"]],["pbfff632c194bcc18","doi:10.1021/j100724a002","10.1021/j100724a002","Thermodynamics study of the urania-uranium system",1969,"The Journal of Physical Chemistry",["cited_original_source"],["O-U"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,20,["R. J. Ackermann","E. G. Rauh","M. S. Chandrasekharaiah"]],["p99006eef6eccaccc","doi:10.1021/j100727a010","10.1021/j100727a010","Solid solution of aluminum oxide in rutile titanium dioxide",1969,"The Journal of Physical Chemistry",["cited_original_source"],["AL-O-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Richard A. Slepetys","Philip A. Vaughan"]],["pd33397cab2d18b79","doi:10.1021/j100786a016","10.1021/j100786a016","The Heat of Formation of Germanium Dioxide<sup>1</sup>",1964,"The Journal of Physical Chemistry",["cited_original_source"],["GE-O"],["HM_FORM"],["experimental"],0,1,["James L. Bills","F. Albert Cotton"]],["p64da8a9d5017debc","doi:10.1021/j100792a052","10.1021/j100792a052","The Heats of Formation of Zirconium Diboride and Dioxide\n                    <sup>1</sup>",1964,"The Journal of Physical Chemistry",["cited_original_source"],["B-ZR","O-ZR"],["HM_FORM"],["experimental"],0,2,["Elmer J. Huber","Earl L. Head","Charles E. Holley"]],["pdf026a364c91fa16","doi:10.1021/j100794a045","10.1021/j100794a045","Mass Spectrometry-Knudsen Cell Studies of the Vaporization of Uranium Dicarbide<sup>*</sup>",1964,"The Journal of Physical Chemistry",["cited_original_source"],["C-U"],["HM_FORM"],["experimental"],0,1,["J. H. Norman","P. Winchell"]],["p2c0519bbd3c97e13","doi:10.1021/j100796a031","10.1021/j100796a031","THERMOPHYSICAL PROPERTIES OF THE LANTHANIDE OXIDES. I. HEAT CAPACITIES, THERMODYNAMIC PROPERTIES, AND SOME ENERGY LEVELS OF LANTHANUM(III) AND NEODYMIUM(III) OXIDES FROM 5 TO 350°K.<sup>1</sup>",1963,"The Journal of Physical Chemistry",["cited_original_source"],["LA-O"],["ENTROPY","SM"],["experimental","model"],0,2,["Bruce H. Justice","Edgar F. Westrum"]],["pd428277932abd392","doi:10.1021/j100798a019","10.1021/j100798a019","THE MOLYBDENUM—ZIRCONIUM—CARBON SYSTEM<sup>1</sup>",1963,"The Journal of Physical Chemistry",["cited_original_source"],["C-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["T. C. Wallace","C. P. Gutierrez","P. L. Stone"]],["pf797a4b1e27f9d39","doi:10.1021/j100802a510","10.1021/j100802a510","THE HEAT OF FORMATION OF URANIUM DICARBIDE<sup>1,2</sup>",1963,"The Journal of Physical Chemistry",["cited_original_source"],["C-U"],["HM_FORM"],["experimental"],0,3,["Elmer J. Huber","Earl L. Head","Charles E. Holley"]],["p1c6c95dabdf2a356","doi:10.1021/j100805a030","10.1021/j100805a030","NbB<sub>1.963</sub>: THE HEAT CAPACITY AND THERMODYNAMIC PROPERTIES FROM 5 TO 350°K.",1963,"The Journal of Physical Chemistry",["cited_original_source"],["B-NB"],["SM"],["experimental"],0,1,["Edgar F. Westrum"]],["p499faab226bac0dd","doi:10.1021/j100805a042","10.1021/j100805a042","HIGH-TEMPERATURE CHEMISTRY OF THE RUTHENIUM—OXYGEN SYSTEM<sup>1</sup>",1963,"The Journal of Physical Chemistry",["cited_original_source"],["O-RU"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,2,["Wayne E. Bell","M. Tagami"]],["p25eeba230c103edf","doi:10.1021/j100807a033","10.1021/j100807a033","CRYSTAL STRUCTURES OF SOME LANTHANIDE HYDRIDES<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["ER-H"],["LATTICE_A","LATTICE_C"],["experimental"],0,3,["A. Pebler","W. E. Wallace"]],["pba6c0370415e202a","doi:10.1021/j100809a517","10.1021/j100809a517","MISCIBILITY OF METALS WITH SALTS. VI. LITHIUM-LITHIUM HALIDE SYSTEMS<sup>1</sup>",1962,"The Journal of Physical Chemistry",["handbook_diagram_source"],["I-LI"],[],[],0,0,["A. S. Dworkin","H. R. Bronstein","M. A. Bredig"]],["p34ab27e0006cb80f","doi:10.1021/j100810a028","10.1021/j100810a028","RARE EARTH DISILICIDES<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["I. P. Mayer","Ephraim Banks","Ben Post"]],["p981fe4e18a9a25af","doi:10.1021/j100813a010","10.1021/j100813a010","THE VAPOR PRESSURE OF ZINC SELENIDE",1962,"The Journal of Physical Chemistry",["cited_original_source"],["SE-ZN"],["HM_FORM"],["experimental"],0,1,["W. J. Wösten","M. G. Geers"]],["pfb45b627a0a7f56e","doi:10.1021/j100814a007","10.1021/j100814a007","THE VANADIUM-VANADIUM CARBIDE SYSTEM<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["C-V"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["E. K. Storms","R. J. McNeal"]],["pc0d9475d7e019873","doi:10.1021/j100814a027","10.1021/j100814a027","MASS SPECTROMETRIC STUDY OF THE VAPORIZATION OF THE TITANIUM-BORON SYSTEM<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["B-TI"],["HM_FORM","SM"],["experimental"],0,3,["P. O. Schissel","O. C. Trulson"]],["p7e69bb756098768f","doi:10.1021/j100815a019","10.1021/j100815a019","THE HEAT CAPACITY OF CUPROUS OXIDE FROM 2.8 TO 21°K.<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["CU-O"],["SM"],["experimental"],0,1,["Lawrence V. Gregor"]],["p5ee093151219bb2a","doi:10.1021/j100816a043","10.1021/j100816a043","STUDIES ON BISMUTH ALLOYS. I. LIQUIDUS CURVES OF THE BISMUTH—COPPER, BISMUTH—SILVER, AND BISMUTH—GOLD SYSTEMS<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["AU-BI-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Marcel W. Nathans","Marjorie Leider"]],["p13ed813d2c29e49a","doi:10.1021/j100817a015","10.1021/j100817a015","THE LITHIUM-STRONTIUM EQUILIBRIUM SYSTEM",1962,"The Journal of Physical Chemistry",["cited_original_source"],["SR","LI-SR"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["Frederick E. Wang","Frank A. Kanda","Aden J. King"]],["p134d621a0b555b02","doi:10.1021/j100817a032","10.1021/j100817a032","NON-STOICHIOMETRY IN CADMIUM SELENIDE AND EQUILIBRIA IN THE SYSTEM CADMIUM-SELENIUM<sup>1</sup>",1962,"The Journal of Physical Chemistry",["cited_original_source"],["CD-SE"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,2,["A. Reisman","M. Berkenblit","M. Witzen"]],["pbf6dafaece9b34cb","doi:10.1021/j100824a004","10.1021/j100824a004","THE LANTHANUM—BORON SYSTEM<sup>1</sup>",1961,"The Journal of Physical Chemistry",["cited_original_source"],["B-BI-LA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Robert W. Johnson","A. H. Daane"]],["pa67b04e2090f10c4","doi:10.1021/j100824a528","10.1021/j100824a528","THE FREE ENERGY OF SILICON CARBIDE FROM ITS SOLUBILITY IN MOLTEN LEAD",1961,"The Journal of Physical Chemistry",["cited_original_source"],["PB-SI"],["PHASE_COMPOSITION"],["experimental"],0,1,["David H. Kirkwood","John Chipman"]],["p43ba5cb801802046","doi:10.1021/j100826a007","10.1021/j100826a007","THERMODYNAMICS OF THE SOLID SYSTEM CaO—SiO<sub>2</sub> FROM ELECTROMOTIVE FORCE DATA",1961,"The Journal of Physical Chemistry",["cited_original_source"],["CA-O-SI"],["GIBBS_ENERGY"],["experimental"],0,4,["Robert Benz","Carl Wagner"]],["pa48d8eb69b1b363e","doi:10.1021/j100828a008","10.1021/j100828a008","THE VAPOR PRESSURE OF CADMIUM SELENIDE",1961,"The Journal of Physical Chemistry",["cited_original_source"],["CD-SE"],["SM"],["experimental"],0,1,["W. J. Wösten"]],["pe2db191c8470a71d","doi:10.1021/j100828a034","10.1021/j100828a034","CALCIUM-CALCIUM HYDRIDE PHASE SYSTEM\n                    <sup>1</sup>",1961,"The Journal of Physical Chemistry",["cited_original_source"],["CA-H","CA-H-LI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["D. T. Peterson","V. G. Fattore"]],["p32d82cd96224f1c7","doi:10.1021/j100829a025","10.1021/j100829a025","THE HEAT OF FORMATION OF TITANIUM DIBORIDE: EXPERIMENTAL AND ANALYTICAL RESOLUTION OF LITERATURE CONFLICT",1961,"The Journal of Physical Chemistry",["cited_original_source"],["B-TI"],["HM_FORM"],["experimental"],0,1,["Wendell S. Williams"]],["pb2b8224b59d93302","doi:10.1021/j100834a018","10.1021/j100834a018","THERMODYNAMIC PROPERTIES OF HIGHER FLUORIDES. I. THE HEAT CAPACITY, ENTROPY, AND HEATS OF TRANSITION OF MOLYBDENUM HEXAFLUORIDE AND NIOBIUM PENTAFLUORIDE<sup>1</sup>",1960,"The Journal of Physical Chemistry",["cited_original_source"],["F-NB"],["OTHER"],["experimental"],0,1,["A. P. Brady","O. E. Myers","J. K. Clauss"]],["pccedb4b1d8748ccd","doi:10.1021/j100839a028","10.1021/j100839a028","SOME SOLIDUS TEMPERATURES IN SEVERAL METAL—CARBON SYSTEMS",1960,"The Journal of Physical Chemistry",["cited_original_source"],["C-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["M. R. Nadler","Charles P. Kempter"]],["p941aad3ae36bd695","doi:10.1021/j100848a030","10.1021/j100848a030","Thermodynamics of the lead storage cell. The heat capacity and entropy of lead dioxide from 15 to 318.degree.K",1968,"The Journal of Physical Chemistry",["cited_original_source"],["O-PB"],["ENTROPY","SM"],["experimental"],0,2,["J. A. Duisman","William F. Giauque"]],["p6641a77fed070a60","doi:10.1021/j100849a043","10.1021/j100849a043","Tellurium vapor pressure and optical density at 370-615.degree.",1968,"The Journal of Physical Chemistry",["cited_original_source"],["BI-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Robert F. Brebrick"]],["p6b8f2b586e821a65","doi:10.1021/j100864a043","10.1021/j100864a043","Liquid-vapor phase diagram and thermodynamics of the sodium-bismuth system",1967,"The Journal of Physical Chemistry",["cited_original_source"],["BI-NA"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Albert Karl Fischer","Stanley A. Johnson","Scott Emerson Wood"]],["p3d1e167b60b66c3a","doi:10.1021/j100867a043","10.1021/j100867a043","The vaporization of zinc phosphide",1967,"The Journal of Physical Chemistry",["cited_original_source"],["P-ZN"],["HM_FORM"],["experimental"],0,2,["Richard C. Schoonmaker","A. R. Venkitaraman","Peng Kei Lee"]],["p188824f1c278b6d7","doi:10.1021/j100872a008","10.1021/j100872a008","Solubility of metals in liquid sodium. I. Sodium-tin",1967,"The Journal of Physical Chemistry",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. J. Lamprecht","Peter Crowther","D. M. Kemp"]],["p5d35d25670cf8b8d","doi:10.1021/j100872a050","10.1021/j100872a050","Mass spectrometric-Knudsen cell study of cerium dicrbide sublimation and thermal and x-ray analyses of cerium dicarbide",1967,"The Journal of Physical Chemistry",["cited_original_source"],["C-CE","C-CE-LA-PR"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,6,["Perrin Winchell","N. L. Baldwin"]],["p9c80608e1721ae54","doi:10.1021/j100883a502","10.1021/j100883a502","Dissociation of Palladium Oxide<sup>1</sup>",1966,"The Journal of Physical Chemistry",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,1,["Wayne E. Bell","R. E. Inyard","M. Tagami"]],["p7669b66e93bc44a2","doi:10.1021/j100883a513","10.1021/j100883a513","High-Temperature Enthalpy Studies of Bismuth Trisulfide and Antimony Triselenide",1966,"The Journal of Physical Chemistry",["cited_original_source"],["BI-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Alfred C. Glatz","Karen E. Cordo"]],["pd4857b1a6b506eee","doi:10.1021/j100889a519","10.1021/j100889a519","Free Energy of Formation of Chromium Carbide, Cr<sub>3</sub>C<sub>2</sub>",1965,"The Journal of Physical Chemistry",["cited_original_source"],["C-CR"],["HM_FORM"],["experimental"],0,1,["Molly Gleiser"]],["pb409cff770a92d0f","doi:10.1021/j100891a504","10.1021/j100891a504","The Heat of Formation of Lanthanum Oxide<sup>1</sup>",1965,"The Journal of Physical Chemistry",["cited_original_source"],["LA-O"],["HM_FORM"],["experimental"],0,2,["George C. Fitzgibbon","Charles E. Holley","Ingemar Wadsö"]],["pf160d88646632ca2","doi:10.1021/j100892a004","10.1021/j100892a004","The Thermodynamics of the Yttrium-Hydrogen System<sup>1</sup>",1965,"The Journal of Physical Chemistry",["cited_original_source"],["H-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["L. N. Yannopoulos","R. K. Edwards","P. G. Wahlbeck"]],["p10d60a22ad3f44aa","doi:10.1021/j100893a515","10.1021/j100893a515","λ-Type Thermal Anomaly in Tetrauranium Enneaoxide at 348°K.",1965,"The Journal of Physical Chemistry",["cited_original_source"],["O-U"],["OTHER"],["experimental"],0,1,["Edgar F. Westrum","Yoichi Takahashi","Fredrik Grønvold"]],["p1e4a51f11cce535d","doi:10.1021/j150301a004","10.1021/j150301a004","Liquid Mixtures of Tellurium and Sodium Telluride. I. Specific Resistance as a Function of Compostion and Temperature",1929,"The Journal of Physical Chemistry",["cited_original_source"],["NA-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["C. A. Kraus","S. W. Glass"]],["pc8622d474e980765","doi:10.1021/j150301a010","10.1021/j150301a010","Germanium. XXXI. Alloys of Germanium: Silver-Germanium",1929,"The Journal of Physical Chemistry",["cited_original_source"],["AG-AU","AG-GE","AG-AU-GE"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,7,["T. R. Briggs","R. O. McDuffie","L. H. Willisford"]],["pcb48f2fb27302cd7","doi:10.1021/j150509a019","10.1021/j150509a019","Equilibrium Thermochemistry of Solid and Liquid Alloys of Germanium and of Silicon. I. The Solubility of Ge and Si in Elements of Groups III, IV and V",1953,"The Journal of Physical Chemistry",["cited_original_source"],["IN-SI","SB-SI"],["TRANSITION_TEMPERATURE"],["model"],0,2,["Carl D. Thurmond"]],["p1fceef431a40ba25","doi:10.1021/j150511a008","10.1021/j150511a008","The Gallium–Indium System",1954,"The Journal of Physical Chemistry",["cited_original_source"],["GA-IN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W. J. Svirbely","Sidney M. Selis"]],["p84a1c23723d2fe99","doi:10.1021/j150535a004","10.1021/j150535a004","The Lithiuim–Sodium Liquid Metal System",1956,"The Journal of Physical Chemistry",["cited_original_source"],["LI-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["O. N. Salmon","D. H. Ahmann"]],["pf3f2dd3206f67509","doi:10.1021/j150536a022","10.1021/j150536a022","Intermetallic Compounds between Lithium and Lead. I. The Structures of Li<sub>3</sub>Pb and Li<sub>7</sub>Pb<sub>2</sub>.",1956,"The Journal of Physical Chemistry",["cited_original_source"],["LI-PB"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_ANGLE","MOLAR_VOLUME"],["experimental"],0,10,["Allan Zalkin","William J. Ramsey"]],["p0ec19079832f6338","doi:10.1021/j150537a011","10.1021/j150537a011","The Barium–Strontium Equilibrium System",1956,"The Journal of Physical Chemistry",["cited_original_source"],["BA","GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["R. G. Hirst","A. J. King","F. A. Kanda"]],["p14dcaddf605aebbd","doi:10.1021/j150538a016","10.1021/j150538a016","Thermodynamic Properties of Moderately Dilute Liquid Solutions of Copper, Silver and Gold in Thallium, Lead and Bismuth",1956,"The Journal of Physical Chemistry",["cited_original_source"],["AU-BI"],["HM_FORM"],["experimental"],0,1,["O. J. Kleppa"]],["pdf8a24e309f37374","doi:10.1021/j150541a003","10.1021/j150541a003","A Calorimetric Investigation of Some Binary and Ternary Liquid Alloys Rich in Tin",1956,"The Journal of Physical Chemistry",["cited_original_source"],["CU-SN"],["HM_FORM"],["experimental"],0,2,["O. J. Kleppa"]],["p5f1d65cf8d54b15d","doi:10.1021/j150541a005","10.1021/j150541a005","Heat of Formation of Solid and Liquid Binary Alloys of Copper with Cadmium, Indium, Tin and Antimony at 450°",1956,"The Journal of Physical Chemistry",["cited_original_source"],["CU-IN","CU-SB"],["HM_FORM"],["experimental"],0,5,["O. J. Kleppa"]],["p07732bb4ccf85618","doi:10.1021/j150541a006","10.1021/j150541a006","Heat of Formation of Some Solid and Liquid Binary Alloys of Gold with Cadmium, Indium, Tin and Antimony",1956,"The Journal of Physical Chemistry",["cited_original_source"],["AU-SB"],["HM_FORM"],["experimental"],0,3,["O. J. Kleppa"]],["p5919e8b0c069133b","doi:10.1021/j150551a004","10.1021/j150551a004","Low Temperature Heat Capacities and Related Properties of Potassium and Na<sub>2</sub>K",1957,"The Journal of Physical Chemistry",["cited_original_source"],["K-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["C. A. Krier","R. S. Craig","W. E. Wallace"]],["p43a24b5deadfda6c","doi:10.1021/j150556a034","10.1021/j150556a034","Intermetallic Compounds between Lithium and Lead. III. The β<sub>1</sub>-β Transition in LiPb",1957,"The Journal of Physical Chemistry",["cited_original_source"],["LI-PB"],["LATTICE_A","LATTICE_UNSPECIFIED_ANGLE","MOLAR_VOLUME"],["experimental"],0,5,["Allan Zalkin","William J. Ramsey"]],["p4a0d16963b147811","doi:10.1021/j150564a013","10.1021/j150564a013","Intermetallic Compounds between Lithium and Lead. IV. The Crystal Structure of Li<sub>22</sub> Pb<sub>5</sub>",1958,"The Journal of Physical Chemistry",["cited_original_source"],["LI-PB"],["LATTICE_A","MOLAR_VOLUME","VOLUME"],["experimental"],0,4,["A. Zalkin","W. J. Ramsey"]],["p247f1ad248568bbe","doi:10.1021/j150566a001","10.1021/j150566a001","Oxygen Dissociation Pressures over Uranium Oxides",1958,"The Journal of Physical Chemistry",["cited_original_source"],["O-U"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,17,["P. E. Blackburn"]],["p799df50ca9b93d90","doi:10.1021/j150569a024","10.1021/j150569a024","The Calcium–Strontium Metal Phase System",1958,"The Journal of Physical Chemistry",["cited_original_source"],["CA-SR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. C. Schottmiller","A. J. King","F. A. Kanda"]],["pb26710e3f47acc91","doi:10.1021/j150577a026","10.1021/j150577a026","The Dissociation Pressure of ZnAs<sub>2</sub>",1959,"The Journal of Physical Chemistry",["cited_original_source"],["AS-ZN"],["VAPOR_PRESSURE"],["experimental"],0,1,["V. J. Lyons"]],["p9a5af23c43a9cd61","doi:10.1021/j150577a036","10.1021/j150577a036","The Dissociation Pressure of Aluminum Carbide",1959,"The Journal of Physical Chemistry",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["David J. Meschi","Alan W. Searcy"]],["pd6624efa15ac05b2","doi:10.1021/j150579a028","10.1021/j150579a028","David White: The Heat Capacities Yttrium Oxide(Y\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    ) Lanthanum Oxide (La\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    ), and Neodymium Oxide (Nd\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    ) from 16 to 300°K",1959,"The Journal of Physical Chemistry",["cited_original_source"],["LA-O"],["SM"],["model"],0,1,["Harold W. Goldstein","E. F. Neilson","Patrick N. Walsh"]],["pa7078bb900017fab","doi:10.1021/j150579a030","10.1021/j150579a030","The Preparation of Uranium Monocarbide and its Heat of Formation",1959,"The Journal of Physical Chemistry",["cited_original_source"],["C-U"],["HM_FORM"],["experimental"],0,1,["John D. Farr","Elmer J. Huber","Earl L. Head"]],["p0e0f678d33f3109d","doi:10.1021/j150582a030","10.1021/j150582a030","Polymorphism of Rare Earth Disilicides",1959,"The Journal of Physical Chemistry",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["J. A. Perri","E. Banks","B. Post"]],["p3ac89a73e094673c","doi:10.1021/j150611a015","10.1021/j150611a015","Phase relationship, vaporization, and thermodynamic properties of neodymium hexaboride",1981,"The Journal of Physical Chemistry",["cited_original_source"],["B-ND"],["GM_FORM"],["experimental"],0,14,["E. K. Storms"]],["p8ae286296e2f794e","doi:10.1021/ja002606t","10.1021/ja002606t","Synthesis and Characterization of A<sub>3</sub>Bi<sub>2</sub> (A = K, Rb, Cs) with Isolated Diatomic Dianion of Bismuth, [Bi<sub>2</sub>]<sup>2</sup><sup>-</sup>, and an Extra Delocalized Electron",2000,"Journal of the American Chemical Society",["cited_original_source"],["BI-CS","BI-RB"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental","unspecified"],0,9,["Franck Gascoin","Slavi C. Sevov"]],["p727f2e34fae747f8","doi:10.1021/ja00465a029","10.1021/ja00465a029","Molecular dynamics in the solid state. The order-disorder transition of monoclinic sulfur",1977,"Journal of the American Chemical Society",["cited_original_source"],["S-SE"],["TRANSITION_TEMPERATURE","VOLUME"],["experimental"],0,3,["Larry M. Goldsmith","Charles E. Strouse"]],["p8cbd19a15ad572b1","doi:10.1021/ja01084a052","10.1021/ja01084a052","The Crystal Structure of Monoclinic (β) Sulfur",1965,"Journal of the American Chemical Society",["cited_original_source"],["S"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Donald E. Sands"]],["p7097d735f7ceaeaa","doi:10.1021/ja01103a017","10.1021/ja01103a017","The Silicides of Rhenium<sup>1-3</sup>",1953,"Journal of the American Chemical Society",["cited_original_source"],["RE-SI"],["HM_FORM"],["experimental"],0,6,["Alan W. Searcy","Robert A. McNees"]],["p32b55ac97abe8ab6","doi:10.1021/ja01106a056","10.1021/ja01106a056","Low Temperature Heat Capacities of Inorganic Solids. XVI. Heat Capacity of Cupric Oxide from 15 to 300 °K.<sup>1</sup>",1953,"Journal of the American Chemical Society",["cited_original_source"],["CU-O"],["CPM","SM"],["experimental"],0,2,["Jih-Heng Hu","Herrick L. Johnston"]],["p6da3fc7e2fda280e","doi:10.1021/ja01110a511","10.1021/ja01110a511","The Heat of Combustion of Lanthanum<sup>1</sup>",1953,"Journal of the American Chemical Society",["cited_original_source"],["LA-O"],["HM_FORM"],["experimental"],0,2,["Elmer J. Huber","Charles E. Holley"]],["p025d1d02a67703e3","doi:10.1021/ja01127a021","10.1021/ja01127a021","Equilibrium Measurements in the Ni<sub>3</sub>C—Ni—CH<sub>4</sub>—H<sub>2</sub> and Co<sub>2</sub>C—Co—CH<sub>4</sub>—H<sub>2</sub> Systems",1952,"Journal of the American Chemical Society",["cited_original_source"],["C-NI"],["GM_FORM"],["experimental"],0,2,["L. C. Browning","P. H. Emmett"]],["pc0e74ca45a3abd1c","doi:10.1021/ja01133a056","10.1021/ja01133a056","The Heats of Combustion of Thorium and Uranium<sup>1,2,3</sup>",1952,"Journal of the American Chemical Society",["cited_original_source"],["O-U"],["HM_FORM"],["experimental"],0,1,["Elmer J. Huber","Charles E. Holley","E. H. Meierkord"]],["p14dcf5bb138059cc","doi:10.1021/ja01134a002","10.1021/ja01134a002","Preparation and Physical Properties of Niobium Pentafluoride<sup>1</sup>",1952,"Journal of the American Chemical Society",["cited_original_source"],["F-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["J. H. Junkins","R. L. Farrar","E. J. Barber"]],["p1a06eef95b0a14fc","doi:10.1021/ja01142a056","10.1021/ja01142a056","The Equilibrium Ge(s) + GeO<sub>2</sub>(s) = 2GeO(g). The Heat of Formation of Germanic Oxide",1952,"Journal of the American Chemical Society",["cited_original_source"],["GE-O"],["HM_FORM"],["experimental"],0,1,["William L. Jolly","Wendell M. Latimer"]],["pb7bb225957e99ac4","doi:10.1021/ja01143a066","10.1021/ja01143a066","A Thermodynamic Study of Liquid Metallic Solutions. IV. Approximate Thermodynamic Data from the Phase Diagram for the Systems Copper—Bismuth, Copper—Lead and Copper—Thallium",1952,"Journal of the American Chemical Society",["cited_original_source"],["CU-TL"],["PHASE_COMPOSITION"],["experimental"],0,8,["O. J. Kleppa"]],["p8bc02b312c746111","doi:10.1021/ja01149a100","10.1021/ja01149a100","The Heats of Combustion and Formation of Titanium Nitride (TiN) and Titanium Carbide (TiC)",1951,"Journal of the American Chemical Society",["cited_original_source"],["C-TI"],["HM_FORM"],["experimental"],0,1,["George L. Humphrey"]],["p69ee518f8580d847","doi:10.1021/ja01152a099","10.1021/ja01152a099","Low Temperature Heat Capacities and Entropies at 298.16°K. of Ferrous Oxide, Manganous Oxide and Vanadium Monoxide<sup>1</sup>",1951,"Journal of the American Chemical Society",["cited_original_source"],["MN-O"],["SM"],["model"],0,2,["S. S. Todd","K. R. Bonnickson"]],["pa8a096e510302cd6","doi:10.1021/ja01152a518","10.1021/ja01152a518","On the Freezing Point Diagram of the Germanium—Manganese System",1951,"Journal of the American Chemical Society",["cited_original_source"],["GE-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["James H. Downing","Daniel Cubicciotti"]],["p5d232bcb07e9e487","doi:10.1021/ja01154a017","10.1021/ja01154a017","Low Temperature Heat Capacities of Inorganic Solids. IX. Heat Capacity and Thermodynamic Properties of Cuprous Oxide from 14 to 300°K.<sup>1</sup>",1951,"Journal of the American Chemical Society",["cited_original_source"],["CU-O"],["CPM","SM"],["experimental"],0,2,["Jih-Heng Hu","Herrick L. Johnston"]],["p8594802b0e084cad","doi:10.1021/ja01161a103","10.1021/ja01161a103","The Crystal Structure of Sodium Superoxide<sup>1</sup>",1950,"Journal of the American Chemical Society",["cited_original_source"],["NA-O"],["LATTICE_A"],["unspecified"],0,1,["D. H. Templeton","Carol H. Dauben"]],["pc7ed6975fea56ed9","doi:10.1021/ja01161a106","10.1021/ja01161a106","High-Temperature Heat Contents of Some Zirconium-containing Substances\n                    <sup>1</sup>",1950,"Journal of the American Chemical Society",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. P. Coughlin","E. G. King"]],["p801b15084a132ee9","doi:10.1021/ja01168a021","10.1021/ja01168a021","High-temperature Heat Contents of Manganous Sulfide, Ferrous Sulfide and Pyrite<sup>1</sup>",1950,"Journal of the American Chemical Society",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. P. Coughlin"]],["p28b27b4a514b1dae","doi:10.1021/ja01172a092","10.1021/ja01172a092","The Liquidus Curve for Aluminum in Mercury",1949,"Journal of the American Chemical Society",["cited_original_source"],["AL-HG"],["PHASE_COMPOSITION"],["experimental"],0,7,["Herman A. Liebhafsky"]],["p8d79be8b7268dbf1","doi:10.1021/ja01174a027","10.1021/ja01174a027","The Equilibria of Cupric Hydroxysalts in Mixed Aqueous Solutions of Cupric and Alkali Salts at 25°",1949,"Journal of the American Chemical Society",["cited_original_source"],["CU-O"],["GM_FORM"],["experimental"],0,1,["Reino. Nasanen","Veikko. Tamminen"]],["p6739ec91ebe77c14","doi:10.1021/ja01181a029","10.1021/ja01181a029","The Structures of the Carbides, Nitrides and Oxides of Uranium<sup>1</sup>",1948,"Journal of the American Chemical Society",["cited_original_source"],["C-U"],["LATTICE_A","LATTICE_C"],["experimental"],0,3,["R. E. Rundle","N. C. Baenziger","A. S. Wilson"]],["pda5889bdda7b3815","doi:10.1021/ja01185a015","10.1021/ja01185a015","Preparation and Structure of the Carbides of Uranium<sup>1</sup>",1948,"Journal of the American Chemical Society",["cited_original_source"],["C-U"],["LATTICE_A"],["experimental"],0,1,["Lawrence M. Litz","A. B. Garrett","Frank C. Croxton"]],["pb64f4e6f0dfaa47a","doi:10.1021/ja01194a050","10.1021/ja01194a050","The Heat of Combustion of Tungsten Carbide, WC<sup>1</sup>",1947,"Journal of the American Chemical Society",["cited_original_source"],["C-W"],["HM_FORM","SM"],["experimental"],0,2,["L. D. McGraw","Harry Seltz","Paul E. Snyder"]],["pbfa2e51b42170084","doi:10.1021/ja01212a032","10.1021/ja01212a032","A.Redetermination of the Lattice Constant of Lead",1946,"Journal of the American Chemical Society",["cited_original_source"],["PB"],["LATTICE_A","MOLAR_VOLUME"],["experimental"],0,2,["Harold P. Klug"]],["pd07272d4cb46e253","doi:10.1021/ja01238a018","10.1021/ja01238a018","Aluminum Phosphide—Preparation and Composition<sup>1</sup>",1944,"Journal of the American Chemical Society",["cited_original_source"],["AL-P"],["LATTICE_A"],["experimental"],0,1,["Wayne E. White","A. H. Bushey"]],["p3a46586b112c5ea6","doi:10.1021/ja01245a015","10.1021/ja01245a015","Specific Heats at Low Temperatures of Manganese Carbide and Manganese Dioxide<sup>1</sup>",1943,"Journal of the American Chemical Society",["cited_original_source"],["MN-O"],["SM"],["model"],0,6,["K. K. Kelley","G. E. Moore"]],["p80448434748845d4","doi:10.1021/ja01245a016","10.1021/ja01245a016","Heats of Formation of Manganomanganic Oxide and Manganese Dioxide<sup>1</sup>",1943,"Journal of the American Chemical Society",["cited_original_source"],["MN-O"],["HM_FORM"],["experimental"],0,5,["C. Howard Shomate"]],["p15193468ef4b1513","doi:10.1021/ja01246a012","10.1021/ja01246a012","The Solubility of Hydrogen at Low Pressure in Iron, Nickel and Certain Steels at 400 to 600°",1943,"Journal of the American Chemical Society",["cited_original_source"],["H-NI"],["PARTIAL_ENTHALPY"],["experimental"],0,1,["Marion H. Armbruster"]],["pa8e4f0bf4bdd5807","doi:10.1021/ja01260a007","10.1021/ja01260a007","High-temperature Heat Content of Mn<sub>3</sub>O<sub>4</sub>, MnSiO<sub>3</sub> and Mn<sub>3</sub>C<sup>1</sup>",1942,"Journal of the American Chemical Society",["cited_original_source"],["MN-O"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,3,["J. C. Southard","G. E. Moore"]],["peb8c5388ae7d0cdf","doi:10.1021/ja01266a055","10.1021/ja01266a055","A Thermodynamic Study of the Zinc-Antimony System. The Thermodynamic Properties of the Intermetallic Compounds: ZnSb, Zn<sub>3</sub>Sb<sub>2</sub> and Zn<sub>4</sub>Sb<sub>3</sub>",1939,"Journal of the American Chemical Society",["cited_original_source"],["SB-ZN"],["GIBBS_ENERGY","GM_FORM","HM_FORM"],["experimental"],0,10,["Bernard. DeWitt","Harry. Seltz"]],["pa524a2f2cd551adb","doi:10.1021/ja01302a002","10.1021/ja01302a002","Thermodynamic Properties of the Tellurides of Zinc, Cadmium, Tin and Lead",1936,"Journal of the American Chemical Society",["cited_original_source"],["PB-TE"],["HM_FORM"],["experimental"],0,1,["J. H. McAteer","Harry Seltz"]],["p951e6a59aa49c27e","doi:10.1021/ja01302a003","10.1021/ja01302a003","A Thermodynamic Study of the Lead-Bismuth System",1936,"Journal of the American Chemical Society",["cited_original_source"],["BI-PB","BI-PB-SN"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,2,["H. S. Strickler","Harry Seltz"]],["p63b5d3b22f95ae5f","doi:10.1021/ja01306a012","10.1021/ja01306a012","The Heat Capacities at Low Temperatures of the Oxides of Strontium and Barium<sup>1</sup>",1935,"Journal of the American Chemical Society",["cited_original_source"],["O-SR"],["SM"],["experimental"],0,1,["C. Travis Anderson"]],["p23cb40e92e86c903","doi:10.1021/ja01317a032","10.1021/ja01317a032","The Potentials of the Lead Oxide Electrodes in Alkaline Solution<sup>1</sup>",1934,"Journal of the American Chemical Society",["cited_original_source"],["O-PB"],["GM_FORM"],["experimental"],0,1,["Lyle Vernon Andrews","D. J. Brown"]],["pcc197747900ab724","doi:10.1021/ja01351a018","10.1021/ja01351a018","THE FREE ENERGIES OF FORMATION OF VARIOUS FORMS OF LEAD MONOXIDE",1932,"Journal of the American Chemical Society",["cited_original_source"],["O-PB"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,2,["Hugh M. Spencer","John H. Mote"]],["p5c925855817ec88b","doi:10.1021/ja01353a010","10.1021/ja01353a010","THE HEAT CAPACITIES AT LOW TEMPERATURES OF MANGANESE SULFIDE, FERROUS SULFIDE AND CALCIUM SULFIDE",1931,"Journal of the American Chemical Society",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. Travis. Anderson"]],["pc371c3f8f8fe7f42","doi:10.1021/ja01376a024","10.1021/ja01376a024","OXIDE CELLS OF CADMIUM, COPPER, TIN AND LEAD<sup>1</sup>",1929,"Journal of the American Chemical Society",["cited_original_source"],["CU-O"],["GIBBS_ENERGY","GM_FORM"],["experimental"],0,3,["Charles G. Maier"]],["p64820633da381550","doi:10.1021/ja01399a011","10.1021/ja01399a011","EQUILIBRIUM BETWEEN ALUMINUM CARBIDE AND NITROGEN AT HIGH TEMPERATURES",1928,"Journal of the American Chemical Society",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["C. H. Prescott","W. B. Hincke"]],["p79ddbeb130cffe15","doi:10.1021/ja01410a013","10.1021/ja01410a013","THE HIGH-TEMPERATURE EQUILIBRIUM BETWEEN ALUMINUM OXIDE AND CARBON",1927,"Journal of the American Chemical Society",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["C. H. Prescott","W. B. Hincke"]],["p3793d54cf3193fc0","doi:10.1021/ja01413a013","10.1021/ja01413a013","MELTING POINTS OF BARIUM, STRONTIUM AND CALCIUM OXIDES<sup>1</sup>",1926,"Journal of the American Chemical Society",["cited_original_source"],["CA-O"],["PHASE_COMPOSITION"],["experimental"],0,1,["Earle E. Schumacher"]],["pd0f385a192bc3364","doi:10.1021/ja01438a009","10.1021/ja01438a009","THE SYSTEM COPPER: CUPRIC OXIDE: OXYGEN.",1921,"Journal of the American Chemical Society",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["H. S. Roberts","F. Hastings Smyth"]],["p50a6cb5d03b6b079","doi:10.1021/ja01472a010","10.1021/ja01472a010","Lower Oxidation States of the Lanthanides. Neodymium(II) Chloride and Iodide<sup>1</sup>",1961,"Journal of the American Chemical Society",["handbook_diagram_source"],["I-ND"],[],[],0,0,["Leonard F. Druding","John D. Corbett"]],["pa1d6150f62fc5072","doi:10.1021/ja01509a024","10.1021/ja01509a024","The Cadmium-Cadmium Halide Systems<sup>1</sup>",1960,"Journal of the American Chemical Society",["handbook_diagram_source"],["BR-CD","CD-I"],[],[],0,0,["L. E. Topol","A. L. Landis"]],["p2018234c3b05c144","doi:10.1021/ja01510a008","10.1021/ja01510a008","The Heat Capacity of Sulfur from 25 to 450°, the Heats and Temperatures of Transition and Fusion<sup>1,2</sup>",1959,"Journal of the American Chemical Society",["cited_original_source"],["S-SE"],["VOLUME"],["experimental"],0,1,["Estal D. West"]],["pc424435214242693","doi:10.1021/ja01541a005","10.1021/ja01541a005","Low Temperature Heat Capacities and Entropies at 298.15°K. of Some Oxides of Gallium, Germanium, Molybdenum and Niobium",1958,"Journal of the American Chemical Society",["cited_original_source"],["GE-O"],["SM"],["experimental"],0,1,["E. G. King"]],["p132a9dd0a131863d","doi:10.1021/ja01543a014","10.1021/ja01543a014","Low Temperature Heat Capacities and Entropies at 298.15°K. of Lead Sesquioxide and Red and Yellow Lead Monoxide",1958,"Journal of the American Chemical Society",["cited_original_source"],["O-PB"],["SM"],["experimental"],0,2,["E. G. King"]],["pbe19179159cd12b1","doi:10.1021/ja01548a018","10.1021/ja01548a018","Heats of Formation of Niobium Dioxide, Niobium Subnitride and Tantalum Subnitride",1958,"Journal of the American Chemical Society",["cited_original_source"],["N-NB"],["HM_FORM"],["model"],0,1,["Alla D. Mah"]],["p9a89c36ee484622e","doi:10.1021/ja01560a007","10.1021/ja01560a007","The Dissociation Pressures of the Tantalum Silicides<sup>1,2</sup>",1957,"Journal of the American Chemical Society",["cited_original_source"],["SI-TA"],["HM_FORM","SM_FORM"],["experimental"],0,9,["Clifford E. Myers","Alan W. Searcy"]],["p6e5e53354782b74b","doi:10.1021/ja01560a008","10.1021/ja01560a008","The Heat Capacity and Thermodynamic Functions of Tetrauranium Nonoxide from 5 to 310°K.<sup>1</sup>",1957,"Journal of the American Chemical Society",["cited_original_source"],["O-U"],["SM"],["experimental"],0,1,["Darrell W. Osborne","Edgar F. Westrum","Harold R. Lohr"]],["p9f94564910d492ec","doi:10.1021/ja01567a016","10.1021/ja01567a016","Heat Capacities at Low Temperatures and Entropies at 298.15° K. of Nickelous Oxide, Cobaltous Oxide and Cobalt Spinel",1957,"Journal of the American Chemical Society",["cited_original_source"],["CO-O"],["SM"],["experimental"],0,2,["E. G. King"]],["p585569756ce27af9","doi:10.1021/ja01570a016","10.1021/ja01570a016","Equilibrium in the System GeO<sub>2</sub>-H<sub>2</sub>-Ge-H<sub>2</sub>O<sup>1</sup>",1957,"Journal of the American Chemical Society",["cited_original_source"],["GE-O"],["HM_FORM"],["experimental"],0,2,["Toshio Yokokawa","Masumichi Koizumi","Mitsuo Shimoji"]],["p8e21fd3a20fa6285","doi:10.1021/ja01577a028","10.1021/ja01577a028","Low Temperature Heat Capacities and Entropies at 298.15°K. of Some Crystalline Silicates Containing Calcium",1957,"Journal of the American Chemical Society",["cited_original_source"],["CA-O-SI"],["CPM"],["experimental"],0,1,["E. G. King"]],["pf621b5e4080cd813","doi:10.1021/ja01607a015","10.1021/ja01607a015","The Vaporization of TiN and ZrN<sup>1</sup>",1955,"Journal of the American Chemical Society",["cited_original_source"],["N-ZR"],["HM_FORM"],["experimental"],0,1,["Michael Hoch","David P. Dingledy","Herrick L. Johnston"]],["p46d43d6699534cea","doi:10.1021/ja01607a016","10.1021/ja01607a016","Miscibility of Liquid Metals with Salts. I. The Sodium-Sodium Halide Systems<sup>1</sup>",1955,"Journal of the American Chemical Society",["cited_original_source"],["F-K","F-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["M. A. Bredig","J. W. Johnson","Wm. T. Smith"]],["p56030e6eb191a774","doi:10.1021/ja01609a025","10.1021/ja01609a025","The Heat of Formation of InSb",1955,"Journal of the American Chemical Society",["cited_original_source"],["IN-SB"],["HM_FORM"],["experimental"],0,1,["O. J. Kleppa"]],["p9a0ddc9313314d52","doi:10.1021/ja01641a063","10.1021/ja01641a063","Low-temperature Heat Capacities and Entropies at 298.16°K. of Manganese Sesquioxide and Niobium Pentoxide",1954,"Journal of the American Chemical Society",["cited_original_source"],["MN-O"],["SM"],["model"],0,2,["E. G. King"]],["p44cac1d1222ba531","doi:10.1021/ja01643a072","10.1021/ja01643a072","Heats of Formation of Nickel and Cobalt Oxides (NiO and CoO) of Combustion Calorimetry",1954,"Journal of the American Chemical Society",["cited_original_source"],["CO-O"],["HM_FORM"],["experimental"],0,1,["B. J. Boyle","E. G. King","K. C. Conway"]],["p0484a4bed53cf96a","doi:10.1021/ja01651a092","10.1021/ja01651a092","Heat Capacities at Low Temperatures and Entropies at 298.16° K. of Calcium and Magnesium Ferrites",1954,"Journal of the American Chemical Society",["cited_original_source"],["CA-FE-O"],["CPM","SM"],["experimental"],0,4,["E. G. King"]],["p5615852cb7b71b17","doi:10.1021/ja01871a026","10.1021/ja01871a026","The Rate of Formation and the Dissociation of Calcium Hydride",1939,"Journal of the American Chemical Society",["cited_original_source"],["CA-H"],["HM_FORM"],["experimental"],0,1,["Warren C. Johnson","Morris F. Stubbs","Albert E. Sidwell"]],["p8e21d19678907fbf","doi:10.1021/ja01951a002","10.1021/ja01951a002","ON THE DISSOCIATION PRESSURES OF CERTAIN OXIDES OF COPPER, COBALT, NICKEL AND ANTIMONY.",1908,"Journal of the American Chemical Society",["cited_original_source"],["CO-O","CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["H. W. Foote","E. K. Smith"]],["p41643d61f1113873","doi:10.1021/ja02217a005","10.1021/ja02217a005","THE HEAT CONTENT OF THE VARIOUS FORMS OF SULFUR.",1911,"Journal of the American Chemical Society",["cited_original_source"],["S-SE"],["VOLUME"],["experimental"],0,1,["Gilbert N. Lewis","Merle Randall"]],["pd949306bb5018fa8","doi:10.1021/ja051508a","10.1021/ja051508a","Hydrogen Cycling of Niobium and Vanadium Catalyzed Nanostructured Magnesium",2005,"Journal of the American Chemical Society",["cited_original_source"],["MG-PB"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["H. Gijs Schimmel","Jacques Huot","Laurent C. 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Margrave"]],["p9bc0a9ee2af95b32","doi:10.1021/je60037a028","10.1021/je60037a028","Melting point of 98.9 to 99.6% pure boron",1968,"Journal of Chemical &amp; Engineering Data",["cited_original_source"],["B","B-CE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Robert F. Kimpel","Robert G. Moss"]],["p51b08847ba81198a","doi:10.1021/je60039a029","10.1021/je60039a029","Enthalpy of formation of neptunium dioxide",1968,"Journal of Chemical &amp; Engineering Data",["cited_original_source"],["NP-O"],["HM_FORM","SM"],["unspecified"],0,2,["Elmer J. Huber","Charles E. Holley"]],["p4d3aba1321864feb","doi:10.1021/je60056a024","10.1021/je60056a024","Thermodynamic properties of liquid gallium alloys. I. 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Dobrokhotova"]],["p77fdc09e2468192e","doi:10.1029/90jb02172","10.1029/90jb02172","High‐temperature heat capacity and premelting of minerals in the system MgO‐CaO‐Al<sub>2</sub>O<sub>3</sub>‐SiO<sub>2</sub>",1991,"Journal of Geophysical Research: Solid Earth",["cited_original_source"],["CA-O-SI"],["HEAT_CONTENT_FROM_BASE_T"],["unspecified"],0,1,["Pascal Richet","Guillaume Fiquet"]],["pffbe8d53d7f9529b","doi:10.1034/j.1600-0692.2001.300309.x","10.1034/j.1600-0692.2001.300309.x","A thermodynamic database for Ni‐base superalloys",2001,"Scandinavian Journal of Metallurgy",["cited_original_source"],["AL-NI-W"],["PHASE_COMPOSITION"],["model"],0,2,["N. Dupin","B. Sundman"]],["pc06ff6897c3eed71","doi:10.1034/j.1600-0692.2001.300507.x","10.1034/j.1600-0692.2001.300507.x","A new critical assessment of the copper‐lead system",2001,"Scandinavian Journal of Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["CU-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],12,0,["B. 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Rabe"]],["p4935a57100bd39f4","doi:10.1038/npjcompumats.2015.10","10.1038/npjcompumats.2015.10","The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies",2015,"npj Computational Materials",["cited_original_source"],["BI-ER","CE-RU","DY-RU","ER-TE","FE-Y","GE-P","ND-RU","RU-SM","CE-RU-SM","CO-CR-NI-RE"],["GM_MIX","HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,59,["Scott Kirklin","James E Saal","Bryce Meredig"]],["p074f54e79db3b6a4","doi:10.1038/s41467-024-45869-w","10.1038/s41467-024-45869-w","CALPHAD accelerated design of advanced full-Zintl thermoelectric device",2024,"Nature Communications",["discovery_lead"],[],[],[],0,0,["Li Yin","Xiaofang Li","Xin Bao"]],["p3bf2fea576d80dd3","doi:10.1038/s41524-020-00440-1","10.1038/s41524-020-00440-1","The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design",2020,"npj Computational Materials",["cited_original_source"],["CE-RU","CE-RU-SM"],["HM_FORM"],["dft"],0,2,["Kamal Choudhary","Kevin F. Garrity","Andrew C. E. Reid"]],["p6ba9263b667bec58","doi:10.1038/s41524-024-01335-1","10.1038/s41524-024-01335-1","A comparative study of predicting high entropy alloy phase fractions with traditional machine learning and deep neural networks",2024,"npj Computational Materials",["discovery_lead"],[],[],[],0,0,["Shusen Liu","Brandon Bocklund","James Diffenderfer"]],["pc2743597e90b662e","doi:10.1038/s41529-024-00446-w","10.1038/s41529-024-00446-w","Thermodynamic evaluation of the aerial and aqueous oxidation of Al – Mg, Al – Si and Al – Mg – Si system alloys at 298 K",2024,"npj Materials Degradation",["discovery_lead"],["AL-MG-SI"],[],[],0,0,["Pavel Anatolyevich Nikolaychuk","Ernst Kozeschnik"]],["pb0ea8ca410e9bca7","doi:10.1039/a708570b","10.1039/a708570b","Synthesis and crystal structure determination of sodium ozonide",1998,"Chemical Communications",["cited_original_source"],["NA-O"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["Wilhelm Klein","Klaus Armbruster","Martin Jansen"]],["pccc91e55a9508222","doi:10.1039/b201036b","10.1039/b201036b","Thermodynamic properties and phase equilibria in the nickel–zirconium system. The liquid to amorphous state transition",2002,"Phys. Chem. Chem. Phys.",["cited_original_source"],["NI-ZR"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],0,20,["A. I. Zaitsev","N. E. Zaitseva","E. Kh. Shakhpazov"]],["pc434e88b1f3728b5","doi:10.1039/b208548h","10.1039/b208548h","Thermodynamic properties and phase equilibria in the iron–boron system. Transition of the Fe–B melt into the amorphous stateElectronic supplementary information (ESI) available: Fig. S1–S4 and Tables S1 and S2. See http://www.rsc.org/suppdata/jm/b2/b208548h/",2003,"Journal of Materials Chemistry",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Alexander Zaitsev","Natal'ya Zaitseva","Alexander Kodentsov"]],["p306816d986ec2a68","doi:10.1039/b305089k","10.1039/b305089k","Thermodynamics and amorphization of the copper–zirconium alloys",2003,"Phys. Chem. Chem. Phys.",["cited_original_source"],["CU-ZR"],["ACR_CU","ACR_ZR","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,81,["Alexander I. Zaitsev","Natal'ya E. Zaitseva","Julia P. Alexeeva"]],["p216eb8495ece8c37","doi:10.1039/b614048c","10.1039/b614048c","Synthesis and crystal structure of Na\n                    <sub>1−x</sub>\n                    Ge\n                    <sub>3+z</sub>\n                    : a novel zeolite-like framework phase in the Na–Ge system",2007,"Chem. Commun.",["cited_original_source"],["GE-K-NA"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["Matt Beekman","James A. Kaduk","Qing Huang"]],["pa345fbcc229e455a","doi:10.1039/c4dt00743c","10.1039/c4dt00743c","Structural and thermodynamic similarities of phases in the Li–Tt (Tt = Si, Ge) systems: redetermination of the lithium-rich side of the Li–Ge phase diagram and crystal structures of Li\n                    <sub>17</sub>\n                    Si\n                    <sub>4.0−x</sub>\n                    Ge\n                    <sub>x</sub>\n                    for\n                    <i>x</i>\n                    = 2.3, 3.1, 3.5, and 4 as well as Li\n                    <sub>4.1</sub>\n                    Ge",2014,"Dalton Trans.",["cited_original_source"],["GE-LI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["Michael Zeilinger","Thomas F. Fässler"]],["p0544f254029f65ea","doi:10.1039/c4gc02232g","10.1039/c4gc02232g","Thermodynamic optimization of the Dy–Nd–Fe–B system and application in the recovery and recycling of rare earth metals from NdFeB magnet",2015,"Green Chemistry",["discovery_lead"],["B-DY-FE-ND"],[],[],0,0,["Marie-Aline Van Ende","In-Ho Jung","Yong-Hwan Kim"]],["p1776fe8d47343e13","doi:10.1039/c5dt03509k","10.1039/c5dt03509k","Identification, structural characterization and transformations of the high-temperature Zn\n                    <sub>9−δ</sub>\n                    Sb\n                    <sub>7</sub>\n                    phase in the Zn–Sb system",2015,"Dalton Transactions",["cited_original_source"],["SB-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Allan He","Volodymyr Svitlyk","Dmitry Chernyshov"]],["p194ca8825f4a6ce2","doi:10.1039/c5ra16074j","10.1039/c5ra16074j","On the constitution and thermodynamic modelling of the system Ti–Ni–Sn",2015,"RSC Advances",["discovery_lead"],["NI-SN-TI"],[],[],0,0,["M. Gürth","A. Grytsiv","J. Vrestal"]],["pbcff17c6455a4c53","doi:10.1039/c6cp04542a","10.1039/c6cp04542a","The Ti–Mn system revisited: experimental investigation and thermodynamic modelling",2016,"Physical Chemistry Chemical Physics",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MN","TI","MN-TI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],65,28,["A. U. Khan","P. Brož","M. Premović"]],["p03227226037c8822","doi:10.1039/c6ra21967e","10.1039/c6ra21967e","Experimental investigation and thermodynamic evaluation of the C–O–Zr ternary system",2016,"RSC Advances",["discovery_lead"],["C-O-ZR"],[],[],0,0,["F. Réjasse","O. Rapaud","G. Trolliard"]],["p8698dd4bd73ad0cb","doi:10.1039/c6ta10090b","10.1039/c6ta10090b","Insights into the composition exploration of novel hydrogen storage alloys: evaluation of the Mg–Ni–Nd–H phase diagram",2017,"Journal of Materials Chemistry A",["discovery_lead"],["H-MG-ND-NI"],[],[],0,0,["Qian Li","Qun Luo","Qin-Fen Gu"]],["p9f81b05443fa85d2","doi:10.1039/c7qi00787f","10.1039/c7qi00787f","Phase equilibria and crystal structure relationships in the ternary Li–B–C system",2018,"Inorganic Chemistry Frontiers",["discovery_lead"],["B-C-LI"],[],[],0,0,["V. Milashius","V. Pavlyuk","G. Dmytriv"]],["p67dd2f5825f80f97","doi:10.1039/c7ra02145c","10.1039/c7ra02145c","Facile rapid synthesis of a nanocrystalline Cu\n                    <sub>2</sub>\n                    Te multi-phase transition material and its thermoelectric performance",2017,"RSC Advances",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,4,["Yuchong Qiu","Jinwen Ye","Ying Liu"]],["p50dda7da89095492","doi:10.1039/c8dt02521e","10.1039/c8dt02521e","The updated Zn–Sb phase diagram. How to make pure Zn\n                    <sub>13</sub>\n                    Sb\n                    <sub>10</sub>\n                    (“Zn\n                    <sub>4</sub>\n                    Sb\n                    <sub>3</sub>\n                    ”).",2018,"Dalton Transactions",["cited_original_source"],["SB-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,9,["Chun-Wan Timothy Lo","Volodymyr Svitlyk","Dmitry Chernyshov"]],["p60c930beb740a5d4","doi:10.1039/c8dt04351e","10.1039/c8dt04351e","Investigation on the structure and thermoelectric properties of Cu\n                    <sub>\n                      <i>x</i>\n                    </sub>\n                    Te binary compounds",2019,"Dalton Transactions",["cited_original_source"],["CU-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,5,["Shriparna Mukherjee","Raju Chetty","P. V. Prakash Madduri"]],["p2a7d0d74476536bf","doi:10.1039/ct8977100383","10.1039/ct8977100383","XXXIX.—The freezing points of alloys containing zinc and another metal",1897,"J. Chem. Soc., Trans.",["cited_original_source"],["AL-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Charles Thomas Heycock","Francis Henry Neville"]],["pd39022029ddb462c","doi:10.1039/ct9109700603","10.1039/ct9109700603","LXI.—Affinity relations of cupric oxide and of cupric hydroxide",1910,"J. Chem. Soc., Trans.",["cited_original_source"],["CU-O"],["GM_FORM"],["experimental"],0,1,["Arthur John Allmand"]],["p1e2b24b741cfdaf5","doi:10.1039/d2cp03237f","10.1039/d2cp03237f","Experimental investigation and thermodynamic modeling of phase equilibria in the Ag–Ni–Zr ternary system",2022,"Physical Chemistry Chemical Physics",["discovery_lead"],["AG-NI-ZR"],[],[],0,0,["Yuchao Shi","Biao Hu","Chenggang Jin"]],["pd65d8f019ad3ac44","doi:10.1039/d5tc01356a","10.1039/d5tc01356a","The experimental phase equilibria studies of the Fe–Sb–As system",2025,"Journal of Materials Chemistry C",["discovery_lead"],["AS-FE-SB"],[],[],0,0,["Modassir Akhtar","Maksym Shevchenko","Svetlana Sineva"]],["p856e899a927d8a93","doi:10.1039/df9613200079","10.1039/df9613200079","Metal + metal halide systems for lanthanum cerium and praseodymium iodides",1961,"Discussions of the Faraday Society",["handbook_diagram_source"],["I-LA","I-PR"],[],[],0,0,["J. D. Corbett","L. F. Druding","W. J. Burkhard"]],["pe112753bfdde3d4c","doi:10.1039/dt9740001541","10.1039/dt9740001541","Solubility of tin and germanium in liquid sodium: the sodium–tin partial phase diagram",1974,"J. Chem. Soc., Dalton Trans.",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Peter Hubberstey","Richard J. Pulham"]],["p1c6c4865ff073f37","doi:10.1039/dt9750001490","10.1039/dt9750001490","Sodium–lithium phase diagram: redetermination of the liquid immiscibility system by resistance measurement",1975,"Journal of the Chemical Society, Dalton Transactions",["cited_original_source"],["LI-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Michael G. Down","Peter Hubberstey","Richard J. Pulham"]],["p77bd55b591c25885","doi:10.1039/j19710001788","10.1039/j19710001788","Thermodynamic properties of gold telluride",1971,"Journal of the Chemical Society A: Inorganic, Physical, Theoretical",["cited_original_source"],["AU-TE"],["HM_FORM"],["experimental"],0,1,["R. J. L. Andon","J. F. Martin","K. C. Mills"]],["pc27fbab03ea0a75a","doi:10.1039/jr9280000947","10.1039/jr9280000947","CXXV.—The system sodium–tin",1928,"J. Chem. Soc.",["cited_original_source"],["NA-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["William Hume-Rothery"]],["pfbf6f2dd59a1ad72","doi:10.1039/jr9510003051","10.1039/jr9510003051","675. The halides of niobium (columbium) and tantalum. Part III. The vapour pressures of niobium (columbium) and tantalum pentafluorides",1951,"Journal of the Chemical Society (Resumed)",["cited_original_source"],["F-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["Fred Fairbrother","William C. Frith"]],["p29b9923cfe183987","doi:10.1039/jr9640003714","10.1039/jr9640003714","717. The structures of niobium and tantalum pentafluorides",1964,"Journal of the Chemical Society (Resumed)",["cited_original_source"],["F-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["A. J. Edwards"]],["pdf66b209bd6c9c62","doi:10.1039/tf9565200214","10.1039/tf9565200214","The reaction of titanium tetrachloride with hydrogen in contact with various refractories",1956,"Transactions of the Faraday Society",["cited_original_source"],["NI-TI"],["HM_FORM"],["experimental"],0,4,["O. Kubaschewski","H. Villa","W. A. Dench"]],["pf8166f7233b49d83","doi:10.1039/tf9585400814","10.1039/tf9585400814","The heats of formation in the system aluminium + nickel + titanium",1958,"Transactions of the Faraday Society",["cited_original_source"],["AL-NI","NI-TI"],["HM_FORM"],["experimental"],0,6,["O. Kubaschewski"]],["p57edea8f93c77b61","doi:10.1039/tf9605600473","10.1039/tf9605600473","Heats of formation of transition-metal aluminides",1960,"Transactions of the Faraday Society",["cited_original_source"],["AL-MN"],["HM_FORM"],["experimental"],0,10,["O. Kubaschewski","G. Heymer"]],["pa70f1b994e7a34a1","doi:10.1039/tf9635902851","10.1039/tf9635902851","Mass spectrometric and Knudsen-cell vaporization studies of group 2B-6B compounds",1963,"Transactions of the Faraday Society",["cited_original_source"],["CD-SE","SE-ZN"],["HM_FORM","SM"],["experimental"],0,2,["P. Goldfinger","M. Jeunehomme"]],["p2f8e08452ff8f429","doi:10.1039/tf9646001941","10.1039/tf9646001941","Thermochemical properties of the laves phase, Cr2Ta",1964,"Transactions of the Faraday Society",["cited_original_source"],["CR-TA"],["HM_FORM"],["experimental"],0,1,["P. Feschotte","O. Kubaschewski"]],["p5cde889d128c4324","doi:10.1039/tf9656100050","10.1039/tf9656100050","System UO3+ U3O8: dissociation pressure of ?-UO3",1965,"Transactions of the Faraday Society",["cited_original_source"],["O-U"],["HM_FORM","SM"],["experimental"],0,2,["E. H. P. Cordfunke","P. Aling"]],["p32a63292ffe2816b","doi:10.1039/tf9666201736","10.1039/tf9666201736","Thermodynamic properties of uranium compounds. Part 2.—Low-temperature heat capacity and entropy of three uranium nitrides",1966,"Trans. Faraday Soc.",["cited_original_source"],["N-U"],["CPM","SM"],["experimental"],0,7,["J. F. Counsell","R. M. Dell","J. F. Martin"]],["p918a8d0fae293a15","doi:10.1039/tf9666202388","10.1039/tf9666202388","Heats of formation of germanium tetrafluoride and of the germanium dioxides",1966,"Transactions of the Faraday Society",["cited_original_source"],["GE-O"],["HM_FORM"],["experimental"],0,1,["P. Gross","C. Hayman","J. T. Bingham"]],["pf2c267f07b83551d","doi:10.1039/tf9696502870","10.1039/tf9696502870","Solid-liquid phase equilibria in the sodium + potassium system",1969,"Transactions of the Faraday Society",["cited_original_source"],["K-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. B. Ott","J. R. Goates","D. R. Anderson"]],["pa95638ede2fd82a6","doi:10.1039/tf9706601058","10.1039/tf9706601058","Enthalpies of formation of the carbides of aluminium and beryllium",1970,"Transactions of the Faraday Society",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["R. O. G. Blachnik","P. Gross","C. Hayman"]],["pac53b557ac1145ba","doi:10.1039/tf9706601065","10.1039/tf9706601065","Thermodynamic properties of TaCr\n                    <sub>2</sub>\n                    and NbCr\n                    <sub>2</sub>",1970,"Trans. Faraday Soc.",["cited_original_source"],["CR-NB"],["ACR_CR","CPM","HM_FORM","SM_FORM"],["experimental"],0,5,["J. F. Martin","Franz Müller","O. Kubaschewski"]],["pc3133d54a16e7cd1","doi:10.1049/iet-smt.2013.0267","10.1049/iet-smt.2013.0267","Thermodynamic calculations of the Mn–Sn, Mn–Sr and Mg–Mn–{Sn, Sr} systems",2015,"IET Science, Measurement &amp; Technology",["discovery_lead"],[],[],[],0,0,["Mohammad Aljarrah","Suleiman Obeidat","Rami Hikmat Fouad"]],["pb3ed86222bf6ec6b","doi:10.1051/jcp/1904020321","10.1051/jcp/1904020321","Sur les mélanges de certains sulfures et séléniures avec les métaux correspondants",1904,"Journal de Chimie Physique",["cited_original_source"],["BI-SE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Pélabon"]],["p490359499c0ddc11","doi:10.1051/jcp/1977740851","10.1051/jcp/1977740851","États métastables du gallium. Surfusion et polymorphisme",1977,"Journal de Chimie Physique",["cited_original_source"],["GA"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,8,["A. Defrain"]],["pd8fb42784773462b","doi:10.1051/jcp/1992892107","10.1051/jcp/1992892107","Étude du diagramme d’équilibre entre phases du système ternaire or-germanium-étain",1992,"Journal de Chimie Physique",["cited_original_source"],["AU-GE-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["D Mouani","C Souleau","B Legendre"]],["p3d5284908ef3cda4","doi:10.1051/jcp/1993900181","10.1051/jcp/1993900181","Optimisation of the Mg-Sn System",1993,"Journal de Chimie Physique",["cited_original_source"],["MG-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,3,["SG Fries","HL Lukas"]],["p7dec5ff79a53a73d","doi:10.1051/jcp/1993900435","10.1051/jcp/1993900435","Standard enthalpies of formation of yttrium alloys, Y-Me (Me = Ru, Rh, Pd, Os, Ir, Pt), by high-temperature calorimetry",1993,"Journal de Chimie Physique",["cited_original_source"],["RU-Y"],["HM_FORM"],["experimental"],0,2,["N Selhaoui","OJ Kleppa"]],["pffc9e115e6cca2bc","doi:10.1051/jcp/1997940869","10.1051/jcp/1997940869","Thermodynamic assessment of the Al-Nb system",1997,"Journal de Chimie Physique",["cited_original_source"],["AL-NB"],["INVARIANT_TEMPERATURE"],["model"],0,5,["C Servant","I Ansara"]],["ped3b2c156afda93f","doi:10.1051/jcp/1997940928","10.1051/jcp/1997940928","Recent thermochemical studies of the binary alloys of Er with group IVB elements by high temperature direct synthesis calorimetry",1997,"Journal de Chimie Physique",["cited_original_source"],["ER-GE"],["HM_FORM"],["experimental"],0,1,["SV Meschel","OJ Klepp"]],["p6206545db69e7bf8","doi:10.1051/jp4:2004122004","10.1051/jp4:2004122004","Contribution to the study of the Fe-Nb-C ternary system",2004,"Journal de Physique IV (Proceedings)",["cited_original_source"],["FE-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F. Haddad","S. E. Amara","R. Kesri"]],["p08e65edddc4fce80","doi:10.1051/jphys:01964002505045400","10.1051/jphys:01964002505045400","The structure of HoD3",1964,"Journal de Physique",["cited_original_source"],["ER-H"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["M. Mansmann","W.E. Wallace"]],["p9e42105b5074c9dc","doi:10.1051/jphysrad:0196300240101700","10.1051/jphysrad:0196300240101700","Sur les diagrammes d'alliages du gallium I ou II avec l'étain, le zinc ou l'indium",1963,"Journal de Physique et le Radium",["cited_original_source"],["GA-IN","GA-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,26,["S. Delcroix","A. Defrain","I. Epelboin"]],["p14593a111b4d6f66","doi:10.1051/matecconf/20130301074","10.1051/matecconf/20130301074","Relationship of thermodynamic properties between solid and liquid states in A<sup>III</sup>-B<sup>V</sup>systems",2013,"MATEC Web of Conferences",["discovery_lead"],[],[],[],0,0,["N.I. Ilinykh","V.P. Vassiliev"]],["p3679407c79eb4f0f","doi:10.1051/metal/190603050233","10.1051/metal/190603050233","Remarques sur la solidification du cuivre",1906,"Revue de Métallurgie",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Dejean"]],["pbdfba1b0f2de9c18","doi:10.1051/metal/190704080814","10.1051/metal/190704080814","Les alliages de nickel et de plomb",1907,"Revue de Métallurgie",["cited_original_source"],["NI-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M.A. Portevin"]],["p5d4349d7dd7c655d","doi:10.1051/metal/190805030110","10.1051/metal/190805030110","Les alliages de nickel et de bismuth",1908,"Revue de Métallurgie",["cited_original_source"],["BI-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["A. Portevin"]],["pd119107d5a2e9b85","doi:10.1051/metal/192522080490","10.1051/metal/192522080490","Contribution à l’étude des Ferro-nickels",1925,"Revue de Métallurgie",["cited_original_source"],["FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Peschard"]],["p50cb395270334475","doi:10.1051/metal/2018001","10.1051/metal/2018001","Thermodynamic assessment of Hafnium Iridium binary system",2018,"Metallurgical Research &amp; Technology",["tdb_source_assessment"],["HF-IR"],[],[],0,0,["Mohamed Idbenali","Colette Servant","M’barek Feddaoui"]],["pd5115b5c2cc9ce49","doi:10.1051/metal/2025131","10.1051/metal/2025131","Y–O–S and Ce–O–S equilibria in liquid copper",2026,"Metallurgical Research &amp; Technology",["discovery_lead"],["CE-O-S","O-S-Y"],[],[],0,0,["Xuan-Wei Lei","Di-Qiang Luo","Tang-Ping Dan"]],["pf6529f30be159145","doi:10.1063/1.106450","10.1063/1.106450","Gibbs free energy difference between the undercooled liquid and the β phase of a Ti-Cr alloy",1992,"Applied Physics Letters",["cited_original_source"],["CR-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["K. Ohsaka","E. H. Trinh","J. C. Holzer"]],["p7ee6c970eac985a6","doi:10.1063/1.107346","10.1063/1.107346","Structure and magnetic properties of R2Fe17C<i>x</i> (<i>x</i>∼2.5)",1992,"Applied Physics Letters",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["L. X. Liao","X. Chen","Z. Altounian"]],["p8e9e2e9c1829a9a5","doi:10.1063/1.109404","10.1063/1.109404","Gibbs free-energy difference between the glass and crystalline phases of a Ni-Zr alloy",1993,"Applied Physics Letters",["cited_original_source"],["NI-ZR"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["K. Ohsaka","E. H. Trinh","J. C. Holzer"]],["pd4b344d5e626078a","doi:10.1063/1.1289788","10.1063/1.1289788","Prediction of amorphous phase stability in metallic alloys",2000,"Journal of Applied Physics",["cited_original_source"],["CU-ZR"],["TRANSITION_TEMPERATURE"],["model"],0,1,["G. Shao"]],["pda7e94930561f961","doi:10.1063/1.1398069","10.1063/1.1398069","Melting point of MgO",2001,"Journal of Applied Physics",["cited_original_source"],["MG-O"],["PHASE_COMPOSITION"],["experimental"],0,1,["Claudio Ronchi","Mikhail Sheindlin"]],["p448ae5156171f917","doi:10.1063/1.1469684","10.1063/1.1469684","Thermodynamic calculations of the effect of B and Ta on magnetically induced phase separation in Co–Cr–Pt alloys",2002,"Applied Physics Letters",["discovery_lead"],["CO-CR-PT"],[],[],0,0,["K. Oikawa","G. W. Qin","S. Okamoto"]],["pc6734b14d5128d68","doi:10.1063/1.1483924","10.1063/1.1483924","Calorimetric studies of the A1 to L1 transformation in FePt and CoPt thin films",2002,"Applied Physics Letters",["cited_original_source"],["CO-PT"],["OTHER"],["experimental"],0,1,["K. Barmak","J. Kim","S. Shell"]],["pe932ce702aa3ae76","doi:10.1063/1.1621090","10.1063/1.1621090","Melting behavior of levitated Y2O3",2003,"Applied Physics Letters",["cited_original_source"],["O-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["L. Hennet","D. Thiaudière","C. Landron"]],["p8c9dbc4b3ec34076","doi:10.1063/1.1656174","10.1063/1.1656174","Magnetic Properties of the Compound Series Y(Mn<i>x</i>Fe1−<i>x</i>)2 and Y6(Mn<i>x</i>Fe1−<i>x</i>)23",1968,"Journal of Applied Physics",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Hans R. Kirchmayr"]],["p076e647dfce82bde","doi:10.1063/1.1656385","10.1063/1.1656385","Magnetic and Electrical Properties of Some Yb–Sb Phases",1968,"Journal of Applied Physics",["cited_original_source"],["SB-YB"],["HM_FORM"],["dft","experimental"],0,9,["R. E. Bodnar","H. Steinfink","K. S. V. L. Narasimhan"]],["p9636b9cff1aaeb86","doi:10.1063/1.1658412","10.1063/1.1658412","Magnetic Properties of some Cubic Rare-Earth-Iron Compounds of the Type RFe2 and R<i>x</i>Y1−<i>x</i>Fe2",1970,"Journal of Applied Physics",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. H. J. Buschow","R. P. van Stapele"]],["pa6db9bcf703021ab","doi:10.1063/1.1660217","10.1063/1.1660217","Temperature Dependence of the Paramagnetic Resonance Linewidths in MnS and MnO",1971,"Journal of Applied Physics",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["James W. Battles"]],["p2aa006d713d8de69","doi:10.1063/1.1660749","10.1063/1.1660749","Structural and Magnetic Characteristics of Th–Co and Th–Fe Compounds",1971,"Journal of Applied Physics",["cited_original_source"],["CO-TH"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["K. H. J. Buschow"]],["p9ed395206918117d","doi:10.1063/1.1660946","10.1063/1.1660946","Bond distances and chain angle of hexagonal selenium at high pressure",1972,"Journal of Applied Physics",["cited_original_source"],["SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["D. R. McCann","L. Cartz"]],["pa633c22fa7ae9707","doi:10.1063/1.1669953","10.1063/1.1669953","High-Temperature Thermodynamic Properties of Oxygen-Deficient Urania",1968,"The Journal of Chemical Physics",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,7,["M. Tetenbaum","P. D. Hunt"]],["p251396f8c9fc8a5e","doi:10.1063/1.1672038","10.1063/1.1672038","Uranium Diboride: Preparation, Enthalpy of Formation at 298.15°K, Heat Capacity from 1° to 350°K, and Some Derived Thermodynamic Properties",1969,"The Journal of Chemical Physics",["cited_original_source"],["B-U"],["CPM"],["experimental"],0,7,["H. E. Flotow","D. W. Osborne","P. A. G. O'Hare"]],["p0b0fb8dd5f2fecd3","doi:10.1063/1.1672731","10.1063/1.1672731","High-Temperature Evaporation and Thermodynamic Properties of Cm2O3",1970,"The Journal of Chemical Physics",["handbook_diagram_source"],["CM-O"],[],[],0,0,["P. K. Smith","D. E. Peterson"]],["p582110b39e04496c","doi:10.1063/1.1672942","10.1063/1.1672942","Vaporization Thermodynamics of Yttrium Dicarbide–Carbon System and Dissociation Energy of Yttrium Dicarbide and Tetracarbide",1970,"The Journal of Chemical Physics",["cited_original_source"],["C-Y"],["HM_FORM"],["experimental"],0,3,["Fred J. Kohl","Carl A. Stearns"]],["p68bbe8a03e8b2a7c","doi:10.1063/1.1674812","10.1063/1.1674812","Vaporization Thermodynamics of the Lanthanum Carbon System. Mass Spectrometric Determination of the Dissociation Energy of LaC2, LaC3, and LaC4",1971,"The Journal of Chemical Physics",["cited_original_source"],["C-LA"],["HM_FORM"],["experimental"],0,1,["Carl A. Stearns","Fred J. Kohl"]],["p85715f99b16b4328","doi:10.1063/1.1678228","10.1063/1.1678228","High Temperature Enthalpies of Binary Dodecaborides",1972,"The Journal of Chemical Physics",["cited_original_source"],["B-U"],["HEAT_CONTENT"],["experimental"],0,10,["R. W. Mar","N. D. Stout"]],["pf0c3de456f506539","doi:10.1063/1.1696715","10.1063/1.1696715","Mass-Spectrometric Study of the Yttrium—Carbon System",1965,"The Journal of Chemical Physics",["cited_original_source"],["C-Y"],["HM_FORM"],["experimental"],0,3,["G. De Maria","M. Guido","L. Malaspina"]],["pe9ec6b54098365fa","doi:10.1063/1.1698520","10.1063/1.1698520","The Precision Determination of Lattice Constants by the Powder and Rotating Crystal Methods and Applications",1949,"Journal of Applied Physics",["cited_original_source"],["BI","MG-PB"],["LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME"],["dft","experimental"],0,6,["M. E. Straumanis"]],["pff33a8c27164a1a5","doi:10.1063/1.1698884","10.1063/1.1698884","Some Thermal Reactions of the Higher Iron Carbides",1953,"The Journal of Chemical Physics",["cited_original_source"],["C-FE"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Ernst M. Cohn","L. J. E. Hofer"]],["p23dc6c7904c96b59","doi:10.1063/1.1698923","10.1063/1.1698923","The Entropy and Low Temperature Heat Capacity of Neptunium Dioxide",1953,"The Journal of Chemical Physics",["cited_original_source"],["NP-O"],["HM_FORM","SM"],["unspecified"],0,2,["Edgar F. Westrum","J. B. Hatcher","Darrell W. Osborne"]],["pc35478d3b673b192","doi:10.1063/1.1700127","10.1063/1.1700127","The Allotropic Transformation of Hafnium",1951,"Journal of Applied Physics",["cited_original_source"],["HF"],["LATTICE_A","LATTICE_C_A"],["experimental"],0,4,["Pol Duwez"]],["pb602fa340fd1595b","doi:10.1063/1.1700518","10.1063/1.1700518","The Heat Capacities of Uranium, Uranium Trioxide, and Uranium Dioxide from 15°K to 300°K",1952,"The Journal of Chemical Physics",["cited_original_source"],["O-U"],["SM"],["experimental"],0,1,["W. M. Jones","Joseph Gordon","E. A. Long"]],["p608fc94daf3cc4ac","doi:10.1063/1.1700644","10.1063/1.1700644","Borides of Some Transition Metals",1952,"The Journal of Chemical Physics",["cited_original_source"],["B-W"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_V"],["experimental"],0,4,["Benjamin Post","Frank W. Glaser"]],["p388f692893ad3900","doi:10.1063/1.1702202","10.1063/1.1702202","Lattice Parameters, Coefficients of Thermal Expansion, and Atomic Weights of Purest Silicon and Germanium",1952,"Journal of Applied Physics",["cited_original_source"],["GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["M. E. Straumanis","E. Z. Aka"]],["p64c49c9b7ddf4c2e","doi:10.1063/1.1702873","10.1063/1.1702873","Ferromagnetic-Paramagnetic Transition in Iron",1964,"Journal of Applied Physics",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Sigurds Arajs","R. V. Colvin"]],["p1a660bc813012d3d","doi:10.1063/1.1710092","10.1063/1.1710092","Thermal Conductivity and Heat Capacity of the Monocarbide, Monophosphide, and Monosulfide of Uranium",1967,"Journal of Applied Physics",["cited_original_source"],["C-U"],["HEAT_CONTENT"],["experimental"],0,8,["J. B. Moser","O. L. Kruger"]],["pc7f50a4b119b0159","doi:10.1063/1.1710186","10.1063/1.1710186","Thermal Properties of Gold-Silicon Binary Alloy near the Eutectic Composition",1967,"Journal of Applied Physics",["cited_original_source"],["AU-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. S. Chen","D. Turnbull"]],["p6a5a5fb91e9c2969","doi:10.1063/1.1712243","10.1063/1.1712243","Thermal Study of Groups II—IV Semiconductors. Lattice Heat Capacities and Free Energies of Formation. Heat Capacity of Mg2Si from 15°—300°K",1967,"The Journal of Chemical Physics",["cited_original_source"],["MG-SI"],["HM_FORM","SM","SM_FORM"],["experimental"],0,3,["B. C. Gerstein","F. J. Jelinek","M. Habenschuss"]],["p18d7e4c21bf9eb79","doi:10.1063/1.1713089","10.1063/1.1713089","CsCl-Type Compounds in Binary Alloys of Rare-Earth Metals with Zinc and Copper",1964,"Journal of Applied Physics",["cited_original_source"],["CU-DY"],["LATTICE_A"],["experimental"],0,1,["C. C. Chao","H. L. Luo","P. Duwez"]],["p380bec755e8dada8","doi:10.1063/1.1717178","10.1063/1.1717178","High-Temperature Calorimeter for the Determination of Heats of Formation of Refractory Compounds",1961,"Review of Scientific Instruments",["cited_original_source"],["C-TI"],["HM_FORM"],["experimental"],0,1,["C. E. Lowell","Wendell S. Williams"]],["pda5947f7d84ec730","doi:10.1063/1.1721254","10.1063/1.1721254","On the Zr-Hf System",1953,"Journal of Applied Physics",["cited_original_source"],["HF","C-HF-ZR"],["LATTICE_A","LATTICE_C"],["experimental"],0,10,["R. B. Russell"]],["p0ef81a6106ae7221","doi:10.1063/1.1726127","10.1063/1.1726127","Magnetic and Structural Characteristics of Lanthanide—Nickel Compounds",1964,"The Journal of Chemical Physics",["cited_original_source"],["NI-PR","NI-SM"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["R. E. Walline","W. E. Wallace"]],["pc80845e65bd99ead","doi:10.1063/1.1727621","10.1063/1.1727621","Uranium Mononitride: Heat Capacity and Thermodynamic Properties from 5° to 350°K",1966,"The Journal of Chemical Physics",["cited_original_source"],["N-U"],["CPM","SM"],["experimental"],0,6,["Edgar F. Westrum","Carolyn M. Barber"]],["p01ce5f96b8934914","doi:10.1063/1.1729148","10.1063/1.1729148","X-Ray Diffractometer Determination of the Thermal Expansion Coefficient of Aluminum near Room Temperature",1963,"Journal of Applied Physics",["cited_original_source"],["AL"],["LATTICE_A","LATTICE_B"],["experimental"],0,2,["H. M. Otte","W. G. Montague","D. O. Welch"]],["p99254167f259091f","doi:10.1063/1.1729264","10.1063/1.1729264","Laue Patterns and Zone Structure of Bi2Te3",1963,"Journal of Applied Physics",["cited_original_source"],["BI-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["H. H. Soonpaa"]],["p8efb37af17c9df15","doi:10.1063/1.1730352","10.1063/1.1730352","Structures of Calcium Dicarbide and Uranium Dicarbide by Neutron Diffraction",1959,"The Journal of Chemical Physics",["cited_original_source"],["C-U"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Masao Atoji","Ronald C. Medrud"]],["p2619d368113d4f85","doi:10.1063/1.1732057","10.1063/1.1732057","Electrical Properties of Nonstoichiometric Uranium Dioxide",1961,"The Journal of Chemical Physics",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,10,["S. Aronson","J. E. Rulli","B. E. Schaner"]],["p2ef6520c8c310615","doi:10.1063/1.1732762","10.1063/1.1732762","Dissociation Pressure of Uranium Dicarbide",1962,"The Journal of Chemical Physics",["cited_original_source"],["C-U"],["HM_FORM"],["experimental"],0,1,["James M. Leitnaker","Willard G. Witteman"]],["pb4c4d58c1b70df8b","doi:10.1063/1.1733939","10.1063/1.1733939","Heat Content of Uranium Dicarbide from 1484° to 2581°K",1963,"The Journal of Chemical Physics",["cited_original_source"],["C-U"],["CPM","HEAT_CONTENT_FROM_BASE_T"],["experimental"],0,30,["L. S. Levinson"]],["p4572d91f1f427ade","doi:10.1063/1.1735180","10.1063/1.1735180","Nitrogen in Silicon",1959,"Journal of Applied Physics",["cited_original_source"],["N-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["W. Kaiser","C. D. Thurmond"]],["p5d9d9b61a33f3979","doi:10.1063/1.1742038","10.1063/1.1742038","Germanium-Oxygen System",1955,"The Journal of Chemical Physics",["cited_original_source"],["GE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["E. S. Candidus","D. Tuomi"]],["p91a277869400462b","doi:10.1063/1.1748278","10.1063/1.1748278","The Space Group of the σ-FeCr Crystal Structure",1951,"The Journal of Chemical Physics",["cited_original_source"],["CR-FE-RE-W"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["B. Gunnar Bergman","David P. Shoemaker"]],["pfaee643b8554060c","doi:10.1063/1.1984610","10.1063/1.1984610","New Material for Permanent Magnets on a Base of Mn and Al",1960,"Journal of Applied Physics",["cited_original_source"],["AL-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. J. J. Koch","P. Hokkeling","M. G. v. d. Steeg"]],["pe1d7e8dfafe0557f","doi:10.1063/1.2185982","10.1063/1.2185982","Saturation Magnetization and Curie Points in Dilute Alloys of Iron",1959,"Journal of Applied Physics",["cited_original_source"],["FE-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Anthony Arrott","J. E. Noakes"]],["p3d6109a8e7c81590","doi:10.1063/1.2202923","10.1063/1.2202923","Small sealed Ta crucible for thermal analysis of volatile metallic samples",2006,"Review of Scientific Instruments",["cited_original_source"],["GD-MG"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Y. Janssen","M. Angst","K. W. Dennis"]],["p42560abf483c072c","doi:10.1063/1.323439","10.1063/1.323439","The monoclinic-to-trigonal transformation in selenium",1977,"Journal of Applied Physics",["cited_original_source"],["SE"],["VOLUME"],["experimental"],0,1,["K. E. Murphy","M. B. Altman","B. Wunderlich"]],["p4d259800465feef2","doi:10.1063/1.323717","10.1063/1.323717","Rare-earth dihydride compounds: Lattice thermal expansion and investigation of the thermal dissociation",1977,"Journal of Applied Physics",["cited_original_source"],["ER-H"],["LATTICE_A"],["experimental"],0,1,["J. E. Bonnet","J. N. Daou"]],["p1b6da575d83282c1","doi:10.1063/1.324939","10.1063/1.324939","Magnetic properties of rare-earth magnesium compounds of the type <i>R</i>Mg2",1978,"Journal of Applied Physics",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["K. H. J. Buschow","R. C. Sherwood","F. S. L. Hsu"]],["pbde34d31839c6083","doi:10.1063/1.325724","10.1063/1.325724","Formation, decomposition, and electrical transport properties of amorphous Hf-Ni and Hf-Co alloys",1979,"Journal of Applied Physics",["cited_original_source"],["CO-HF"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["K. H. J. Buschow","N. M. Beekmans"]],["p45dfec62766da14e","doi:10.1063/1.329760","10.1063/1.329760","Investigation of a→w transformation in the Zr-Hf system to 42 GPa",1981,"Journal of Applied Physics",["cited_original_source"],["HF","C-HF-ZR"],["LATTICE_A","LATTICE_C"],["experimental"],0,20,["Li-chung Ming","Murli H. Manghnani","Keith W. Katahara"]],["p35fc1a5aa1fee63b","doi:10.1063/1.331319","10.1063/1.331319","Silicides of ruthenium and osmium: Thin film reactions, diffusion, nucleation, and stability",1982,"Journal of Applied Physics",["cited_original_source"],["RU-SI"],["HM_FORM"],["model"],0,2,["C. S. Petersson","J. E. E. Baglin","J. J. Dempsey"]],["pebc275115826dbe8","doi:10.1063/1.332434","10.1063/1.332434","High pressure studies of Ge using synchrotron radiation",1983,"Journal of Applied Physics",["cited_original_source"],["GE-HF"],["LATTICE_A"],["experimental"],0,1,["S. B. Qadri","E. F. Skelton","A. W. Webb"]],["p4df212066889bbb0","doi:10.1063/1.333293","10.1063/1.333293","Magnetization of R6Fe23 intermetallic compounds: Molecular field theory analysis",1984,"Journal of Applied Physics",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. F. Herbst","J. J. Croat"]],["p9fea091f9c7ffbad","doi:10.1063/1.333963","10.1063/1.333963","Study of the enthalpies of formation and crystallization in the system Zr-Ni",1984,"Journal of Applied Physics",["cited_original_source"],["NI-ZR"],["HM_FORM"],["experimental"],0,6,["M. P. Henaff","C. Colinet","A. Pasturel"]],["p1fcf29bf6924cc42","doi:10.1063/1.3407560","10.1063/1.3407560","Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal",2010,"Journal of Applied Physics",["cited_original_source"],["TI"],["HM_LATTICE_STABILITY"],["model"],0,2,["Cui-E Hu","Zhao-Yi Zeng","Lin Zhang"]],["pec9327272ef159fc","doi:10.1063/1.344615","10.1063/1.344615","Magnetic phase diagrams of UCu2Si2 and UNi2Si2",1990,"Journal of Applied Physics",["cited_original_source"],["CU-SI-U"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["M. W. McElfresh","L. Rebelsky","M. S. Torikachvili"]],["p3ec02fdb61e91b80","doi:10.1063/1.3474238","10.1063/1.3474238","The Thermodynamic Properties of the f-Elements and Their Compounds. I. The Lanthanide and Actinide Metals",2010,"Journal of Physical and Chemical Reference Data",["cited_original_source"],["AL-ZR","NP-O","U-ZR"],["HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,7,["Rudy J. M. Konings","Ondrej Beneš"]],["p3bf81fd45e404073","doi:10.1063/1.369979","10.1063/1.369979","Magnetic refrigeration materials (invited)",1999,"Journal of Applied Physics",["cited_original_source"],["GD-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. A. Gschneidner","V. K. Pecharsky"]],["padf7635cf9e8c293","doi:10.1063/1.430698","10.1063/1.430698","A Mössbauer effect study of 57Fe in transition metal monoborides",1975,"The Journal of Chemical Physics",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["D. B. DeYoung","R. G. Barnes"]],["p33caa2f722b3441b","doi:10.1063/1.441691","10.1063/1.441691","Heat capacity and thermodynamic functions of β-242Pu2O3 from 8 to 350 K. Contributions to the excess entropy",1981,"The Journal of Chemical Physics",["cited_original_source"],["O-PU"],["CPM","SM","TRANSITION_TEMPERATURE"],["experimental","model"],0,5,["Howard E. Flotow","Marvin Tetenbaum"]],["p94ae6229e0056186","doi:10.1063/1.454540","10.1063/1.454540","Liquid potassium–antimony alloys: Investigation of some thermodynamic properties",1988,"The Journal of Chemical Physics",["cited_original_source"],["K-SB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Marie-Louise Saboungi","Julie Ellefson","Gerald K. Johnson"]],["p08bcc0d359ae27cd","doi:10.1063/1.454935","10.1063/1.454935","Magnetic structure and Pu ground state in β-Pu2O3",1988,"The Journal of Chemical Physics",["cited_original_source"],["O-PU"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["M. Wulff","G. H. Lander"]],["p9593b6de9176bbf7","doi:10.1063/1.460404","10.1063/1.460404","The thermodynamic properties of the niobium–hydrogen system measured by reaction calorimetry",1991,"The Journal of Chemical Physics",["cited_original_source"],["H-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["W. Luo","T. Kuji","J. D. Clewley"]],["p01d35439e5c9791a","doi:10.1063/1.4721655","10.1063/1.4721655","Revisiting the melting temperature of NpO2 and the challenges associated with high temperature actinide compound measurements",2012,"Journal of Applied Physics",["cited_original_source"],["NP-O"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["R. Böhler","M. J. Welland","F. De Bruycker"]],["p0de0b263c95b557c","doi:10.1063/1.4798294","10.1063/1.4798294","Predicted glass-forming ability of Cu-Zr-Co alloys and their crystallization behavior",2013,"Journal of Applied Physics",["cited_original_source"],["CO-CU-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. Kosiba","P. Gargarella","S. Pauly"]],["p0c4d335dda759af6","doi:10.1063/1.4812323","10.1063/1.4812323","Commentary: The Materials Project: A materials genome approach to accelerating materials innovation",2013,"APL Materials",["cited_original_source"],["BI-ER","BI-SE","DY-RU","ER-TE","FE-Y","GD-RU","GE-P","LI-TE","ND-RU","SR-TE","CO-CR-NI-RE"],["GM_MIX","HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,50,["Anubhav Jain","Shyue Ping Ong","Geoffroy Hautier"]],["p82a6ed72de67b3d7","doi:10.1063/1.4825256","10.1063/1.4825256","The Thermodynamic Properties of the <i>f</i>-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides",2014,"Journal of Physical and Chemical Reference Data",["cited_original_source"],["NP-O"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM"],["model","unspecified"],0,15,["Rudy J. M. Konings","Ondrej Beneš","Attila Kovács"]],["p2830afeb960a5ff6","doi:10.1063/1.4966664","10.1063/1.4966664","The impact of nitrogen content and vacancies on structure and mechanical properties of Mo–N thin films",2016,"Journal of Applied Physics",["cited_original_source"],["MO-N"],["HM_FORM"],["model"],0,12,["F. F. Klimashin","N. Koutná","H. Euchner"]],["p87f30277559bb01d","doi:10.1063/1.4968585","10.1063/1.4968585","Glass forming range of the Ti-Fe-Si amorphous alloys: An effective materials-design approach coupling CALPHAD and topological instability criterion",2016,"Journal of Applied Physics",["discovery_lead"],["FE-SI-TI"],[],[],0,0,["Guo-Hua Zhao","Huahai Mao","Dmitri V. Louzguine-Luzgin"]],["p117b966bf3ab5c5f","doi:10.1063/1.4975220","10.1063/1.4975220","Phase equilibria of the Cu-Sn-Ti ternary system at 823K",2017,"AIP Advances",["discovery_lead"],["CU-SN-TI"],[],[],0,0,["Guo-jun Zhou","Yong Zhou","Yun Luo"]],["ped503ab6440d07df","doi:10.1063/1.555645","10.1063/1.555645","Thermodynamic tabulations for selected phases in the system CaO-Al2O3- SiO2-H2 at 101.325 kPa (1 atm) between 273.15 and 1800 K",1981,"Journal of Physical and Chemical Reference Data",["cited_original_source"],["CA-O-SI"],["HM_FORM","SM"],["model"],0,16,["John L. Haas Jr.","Glipin R. Robinson Jr.","Bruce S. Hemingway"]],["p4eba1cf3bf7aeb65","doi:10.1063/1.555666","10.1063/1.555666","JANAF Thermochemical Tables, 1982 Supplement",1982,"Journal of Physical and Chemical Reference Data",["cited_original_source"],["C"],["CPM"],["experimental"],0,1,["M. W. Chase","J. L. Curnutt","J. R. 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K. Singh","S. Kumar","S. Banumathy"]],["pd14ccc3eb625a096","doi:10.1080/14786435.2018.1537530","10.1080/14786435.2018.1537530","Thermodynamic description of the viscosity of liquid solder alloys with minor Co impurities",2018,"Philosophical Magazine",["discovery_lead"],[],[],[],0,0,["Ali Dogan","Hüseyin Arslan"]],["p4eb4796a08f9490c","doi:10.1080/14786435.2025.2449672","10.1080/14786435.2025.2449672","Mixing behaviour of Al–Ga–Mg alloys in liquid state at different temperatures",2025,"Philosophical Magazine",["discovery_lead"],["AL-GA-MG"],[],[],0,0,["A. Dhungana","S. K. Yadav","U. Mehta"]],["p70dbd64362b531bd","doi:10.1080/14786435708244013","10.1080/14786435708244013","The atomic heats of titanium, zirconium and hafnium",1957,"Philosophical Magazine",["cited_original_source"],["TI"],["CPM"],["experimental"],0,1,["N. M. 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Moore","Denise Adorno Lopes"]],["pb392abcdf893ff53","doi:10.1080/18811248.2004.9726440","10.1080/18811248.2004.9726440","Development of Thermodynamic Database for U—Zr—Fe—O—B—C—FPs System",2005,"Journal of Nuclear Science and Technology",["discovery_lead"],["B-C-F-FE-O-U-ZR"],[],[],0,0,["Masanori FUKASAWA","Shigeyuki TAMURA","Mitsuhiro HASEBE"]],["p02922f5078cf1904","doi:10.1080/27660400.2024.2412968","10.1080/27660400.2024.2412968","First-principles thermodynamic modeling for the Al-Nb-Ni ternary system",2024,"Science and Technology of Advanced Materials: Methods",["discovery_lead"],["AL-NB-NI"],[],[],0,0,["Arkapol Saengdeejing","Ryoji Sahara","Yoshiaki Toda"]],["pea6dfd12756c27bf","doi:10.1088/0022-3719/12/5/016","10.1088/0022-3719/12/5/016","On the<sup>57</sup>Fe Mossbauer spectra of FeTe and Fe<sub>2</sub>Te<sub>3</sub>",1979,"Journal of Physics C: Solid State Physics",["cited_original_source"],["FE-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["J B Ward","V H 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Kerschl"]],["p68408ceff53b4d3f","doi:10.1088/0026-1394/27/1/002","10.1088/0026-1394/27/1/002","The International Temperature Scale of 1990 (ITS-90)",1990,"Metrologia",["cited_original_source"],["GA","AL-C","CO-FE","FE-PB","NI-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,7,["H Preston-Thomas"]],["p07f14b4070e77628","doi:10.1088/0026-1394/43/5/n01","10.1088/0026-1394/43/5/n01","Metal carbide-carbon peritectic systems as high-temperature fixed points in thermometry",2006,"Metrologia",["cited_original_source"],["C-CR","C-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Y Yamada","Y Wang","N Sasajima"]],["pdd45c5a2b55d6eb3","doi:10.1088/0031-8949/11/6/008","10.1088/0031-8949/11/6/008","Specific Heat Measurements of the C 15 Phase of TaV<sub>2</sub>",1975,"Physica Scripta",["cited_original_source"],["TA-V"],["LATTICE_A"],["experimental"],0,1,["Per Wennerström","Stig Byström","Mats Larsson"]],["pbb0f510f12ebbbca","doi:10.1088/0034-4885/40/10/002","10.1088/0034-4885/40/10/002","Intermetallic compounds of rare-earth and 3d transition metals",1977,"Reports on Progress in Physics",["cited_original_source"],["CE-CO","CO-PR","CO-SM","FE-Y","NI-TB"],["LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental"],0,20,["K H J Buschow"]],["p262800685bdecc5d","doi:10.1088/0305-4608/10/10/008","10.1088/0305-4608/10/10/008","Vacancies and site occupation in Co-Ga-Fe alloys (Mossbauer study)",1980,"Journal of Physics F: Metal Physics",["cited_original_source"],["CO-GA"],["LATTICE_A"],["experimental"],0,1,["G L Whittle","P E Clark","R Cywinski"]],["pd80b2ad2860d8f35","doi:10.1088/0305-4608/13/6/007","10.1088/0305-4608/13/6/007","Location of deuterium and its interaction with magnetic order in HCP thulium: a neutron diffraction study",1983,"Journal of Physics F: Metal Physics",["cited_original_source"],["TM"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["J N 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Peisl"]],["pdf6db591d6a28401","doi:10.1088/0370-1301/66/3/310","10.1088/0370-1301/66/3/310","A Study of the Order-Disorder Transformation in Iron-Nickel Alloys in the Region FeNi<sub>3</sub>",1953,"Proceedings of the Physical Society. Section B",["cited_original_source"],["FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R J Wakelin","E L Yates"]],["p2d0e62ee5f6224a8","doi:10.1088/0953-8984/1/9/002","10.1088/0953-8984/1/9/002","The effects of absorption and inelastic scattering of high-resolution electron microscopic images of YBa<sub>2</sub>Cu<sub>3</sub>O<sub>7-x</sub>",1989,"Journal of Physics: Condensed Matter",["cited_original_source"],["LA-SN"],["LATTICE_A"],["unspecified"],0,1,["D Tang","R D Brydson","D A Jefferson"]],["p6ee352568241385c","doi:10.1088/0953-8984/11/1/014","10.1088/0953-8984/11/1/014","Phase transformations in non-stoichiometric vanadium carbide",1999,"Journal of Physics: Condensed Matter",["cited_original_source"],["C-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,9,["V N Lipatnikov","A I Gusev","P Ettmayer"]],["p47414b399030335f","doi:10.1088/0953-8984/14/29/309","10.1088/0953-8984/14/29/309","A novel skutterudite phase in the Ni$ndash$Sb$ndash$Sn system: phase equilibria and physical properties",2002,"Journal of Physics: Condensed Matter",["discovery_lead"],[],[],[],0,0,["A Grytsiv","P Rogl","St Berger"]],["p27044ef2b1da3870","doi:10.1088/0953-8984/15/8/312","10.1088/0953-8984/15/8/312","Study of the phase transformations and equation of state of magnesium by synchrotron x-ray diffraction",2003,"Journal of Physics: Condensed Matter",["cited_original_source"],["MG"],["BULK_MODULUS","VOLUME"],["experimental"],0,2,["Daniel Errandonea","Yue Meng","Daniel H usermann"]],["p8c68f3865877a75c","doi:10.1088/0953-8984/18/45/r01","10.1088/0953-8984/18/45/r01","The structure of amorphous, crystalline and liquid GeO\n                    <sub>2</sub>",2006,"Journal of Physics: Condensed Matter",["cited_original_source"],["GE-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["M Micoulaut","L Cormier","G S Henderson"]],["p8941e29b74884f6c","doi:10.1088/0953-8984/21/41/415401","10.1088/0953-8984/21/41/415401","First-principles study of phase equilibria in Cu–Pt–Rh disordered alloys",2009,"Journal of Physics: Condensed Matter",["discovery_lead"],["CU-PT-RH"],[],[],0,0,["Koretaka Yuge"]],["p0e5632ad6ed6fabe","doi:10.1088/0953-8984/22/44/445503","10.1088/0953-8984/22/44/445503","First-principle study of structure and stability of nickel carbides",2010,"Journal of Physics: Condensed Matter",["cited_original_source"],["C-NI"],["HM_FORM"],["model"],0,1,["Josh S Gibson","Jamal Uddin","Thomas R Cundari"]],["pce59ec14b13c9a93","doi:10.1088/0953-8984/6/18/015","10.1088/0953-8984/6/18/015","Cohesive and electronic properties of ordered Li-Al intermetallic compounds",1994,"Journal of Physics: Condensed Matter",["cited_original_source"],["AL-LI"],["HM_FORM"],["dft"],0,4,["A Arya","G P Das","H G Salunke"]],["p9a3c41f624636b92","doi:10.1088/0953-8984/6/28/010","10.1088/0953-8984/6/28/010","The electronic properties of liquid Ag<sub>1-x</sub>Se<sub>x</sub>",1994,"Journal of Physics: Condensed Matter",["cited_original_source"],["AG-SE"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["S Ohno","A C Barnes","J E Enderby"]],["p98078e044ebe8324","doi:10.1088/0953-8984/7/43/005","10.1088/0953-8984/7/43/005","The lattice stability and structure of delta -UZr<sub>2</sub>at elevated temperatures",1995,"Journal of Physics: Condensed Matter",["cited_original_source"],["AL-ZR","U-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,11,["M Akabori","T Ogawa","A Itoh"]],["p9935e09b07e2306f","doi:10.1088/0965-0393/13/3/006","10.1088/0965-0393/13/3/006","Thermodynamic assessment of the binary system (Bi–Zn)",2005,"Modelling and Simulation in Materials Science and Engineering",["corpus_assessment_read","tdb_source_assessment"],["BI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],21,0,["Y Djaballah","L Bennour","F Bouharkat"]],["p8c7d22ae58457185","doi:10.1088/0965-0393/14/7/006","10.1088/0965-0393/14/7/006","Thermodynamic assessment of the metastable liquidi in the Al–In, Al–Bi and Al–Pb systems",2006,"Modelling and Simulation in Materials Science and Engineering",["corpus_assessment_read","tdb_source_assessment"],["AL-BI","AL-IN","AL-PB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],7,0,["S S Kim","T H Sanders"]],["p7665ceb5fc4fcf11","doi:10.1088/1468-6996/16/5/055001","10.1088/1468-6996/16/5/055001","Experimental study and thermodynamic modeling of the Al–Co–Cr–Ni system",2015,"Science and Technology of Advanced Materials",["discovery_lead"],["AL-CO-CR-NI"],[],[],0,0,["Thomas Gheno","Xuan L Liu","Greta Lindwall"]],["p2480625a824855ea","doi:10.1088/1742-6596/1359/1/012104","10.1088/1742-6596/1359/1/012104","Calorical properties of equiatomic alloy of rubidium-bismuth system in the temperature range 293–1175 K",2019,"Journal of Physics: Conference Series",["cited_original_source"],["BI-RB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["S V Stankus","I V Savchenko","O S Yatsuk"]],["p82cf5a1e738b6f13","doi:10.1088/1742-6596/2686/1/012014","10.1088/1742-6596/2686/1/012014","Thermodynamic databases of Ti-Al-Fe-V quaternary alloy systems and its application",2024,"Journal of Physics: Conference Series",["discovery_lead"],["AL-FE-TI-V"],[],[],0,0,["Yeqin Zhang","Wenwen Wang","Hongyu Zhang"]],["pfd1867c159f4bc66","doi:10.1088/1742-6596/809/1/012008","10.1088/1742-6596/809/1/012008","Contribution to thermodynamic description of Al-Pd system",2017,"Journal of Physics: Conference Series",["corpus_assessment_read","tdb_source_assessment"],["AL-PD"],["INVARIANT_TEMPERATURE"],["experimental","model"],3,0,["Libor Ďuriška","Ivona Černičková","Roman Čička"]],["p061c1d2aaae84af8","doi:10.1088/1757-899x/168/1/012058","10.1088/1757-899x/168/1/012058","Thermodynamic modelling of phase equilibrium in system Ti-B-Si-C, synthesis and phases composition of borides and carbides layers on titanic alloyVT-1 at electron beam treatment in vacuum",2017,"IOP Conference Series: Materials Science and Engineering",["discovery_lead"],["B-C-SI-TI"],[],[],0,0,["N N Smirnyagina","V M Khaltanova","A E Lapina"]],["p24021c0c32b2f530","doi:10.1088/1757-899x/9/1/012022","10.1088/1757-899x/9/1/012022","Thermodynamic database on U-Pu-Zr-Np-Am-Fe alloy system I — Re-evaluation of U-Pu-Zr alloy system -",2010,"IOP Conference Series: Materials Science and Engineering",["corpus_assessment_read","cited_original_source","discovery_lead"],["PU-U","PU-U-ZR","AM-FE-NP-PU-U-ZR"],["TRANSITION_TEMPERATURE"],["model"],0,1,["M Kurata"]],["p0d99bcbdbda2dad4","doi:10.1088/1757-899x/9/1/012023","10.1088/1757-899x/9/1/012023","Thermodynamic database on U-Pu-Zr-Np-Am-Fe alloy system II — Evaluation of Np, Am, and Fe containing systems-",2010,"IOP Conference Series: Materials Science and Engineering",["corpus_assessment_read","discovery_lead"],["AM-NP","AM-FE-NP-PU-U-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["M Kurata"]],["p033e5bfe94a50170","doi:10.1088/2053-1591/2/1/016505","10.1088/2053-1591/2/1/016505","Thermodynamic properties of titanium from<i>ab initio</i>calculations",2015,"Materials Research Express",["cited_original_source"],["TI"],["HM_LATTICE_STABILITY"],["model"],0,1,["Uri Argaman","Eitan Eidelstein","Ohad Levy"]],["p711609f44b329312","doi:10.1088/2053-1591/ab19fa","10.1088/2053-1591/ab19fa","Thermodynamic optimization of the Ni–Al–Pr ternary system",2019,"Materials Research Express",["corpus_assessment_read","discovery_lead"],["AL-PR","AL-NI-PR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],98,0,["Jinfa Liao","Yuehui Liao","Hang Wang"]],["pc718767f7d06bb3f","doi:10.1088/2053-1591/ab55a6","10.1088/2053-1591/ab55a6","Thermodynamic modeling of Al–Fe–V ternary system",2019,"Materials Research Express",["discovery_lead"],["AL-FE-V"],[],[],0,0,["Jing Wang","Qisheng Feng","Shihua Wang"]],["p6b849241c9e66d8c","doi:10.1088/2053-1591/abd2f5","10.1088/2053-1591/abd2f5","Experimental investigation of phase equilibria in the Mg-rich corner of Mg-Nd-Sc system",2020,"Materials Research Express",["discovery_lead"],["MG-ND-SC"],[],[],0,0,["Zhixiang Xia","Guanglong Xu","Xiaoma Tao"]],["p27300949d1f4f11b","doi:10.1088/2053-1591/abecac","10.1088/2053-1591/abecac","Thermodynamic modeling of the Ti-Nb-Sn system and its preliminary applications in aging precipitation and solidification simulations",2021,"Materials Research Express",["discovery_lead"],["NB-SN-TI"],[],[],0,0,["Yingbiao Peng","Gongzhi Huang","Luping Long"]],["p705629957481bf33","doi:10.1088/2053-1591/ac475f","10.1088/2053-1591/ac475f","Thermodynamic reassessment of Au–Pt–Sn system",2022,"Materials Research Express",["corpus_assessment_read","discovery_lead"],["AU-PT","AU-SN","PT-SN","AU-PT-SN"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],73,0,["Jieqiong Hu","Ming Xie","Yongtai Chen"]],["pdf05d66291f14198","doi:10.1098/rspa.1912.0107","10.1098/rspa.1912.0107","An investigation of the dissociation pressures and melting points of the system Copper-cuprous oxide",1912,"Proceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["R. E. Slade","F. D. Farrow"]],["pb4643df18048dd3a","doi:10.1098/rspa.1955.0102","10.1098/rspa.1955.0102","The lattice expansion of iron",1955,"Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences",["cited_original_source"],["FE"],["LATTICE_A"],["experimental"],0,1,["Zbigniew Stanislaw Basinski","William Hume-Rothery","A. L. Sutton"]],["p61703cc50c6ccd35","doi:10.1098/rspa.1963.0045","10.1098/rspa.1963.0045","The magnetization of face-centred cubic and body-centred cubic iron + nickel alloys",1963,"Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences",["cited_original_source"],["NI","CR-NI","FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["J. Crangle","G. C. Hallam"]],["pf7e4264f8b5cfbb1","doi:10.1098/rspa.1964.0235","10.1098/rspa.1964.0235","The equilibrium diagram of the system gold-indium",1964,"Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences",["cited_original_source"],["AU-IN"],["LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["S. E. R. Hiscocks","William Hume-Rothery"]],["pae5291db2b6cf519","doi:10.1098/rspa.1970.0118","10.1098/rspa.1970.0118","Specific heats of plutonium and neptunium",1970,"Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences",["cited_original_source"],["NP-O"],["HM_FORM","SM"],["unspecified"],0,3,["J. A. Lee","Kurt Alfred Georg Mendelssohn","P. W. Sutcliffe"]],["p557b810eafbf8c53","doi:10.1098/rsta.1900.0017","10.1098/rsta.1900.0017","V. Gold-aluminium alloys",1900,"Philosophical Transactions of the Royal Society of London. Series A, Containing Papers of a Mathematical or Physical Character",["cited_original_source"],["AL-AU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["Charles Thomas Heycock","Francis Henry Neville"]],["p15f5fcf0ebb6c6b9","doi:10.1098/rsta.1934.0014","10.1098/rsta.1934.0014","The freezing points, melting points, and solid solubility limits of the alloys of sliver and copper with the elements of the b sub-groups",1934,"Philosophical Transactions of the Royal Society of London. Series A, Containing Papers of a Mathematical or Physical Character",["cited_original_source"],["CU-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["William Hume-Rothery","Gilbert, W. Mabbott","K. M. Channel Evans"]],["pc967db421eaaba21","doi:10.1098/rsta.1957.0004","10.1098/rsta.1957.0004","The constitution of alloys of iron and manganese with transition elements of the first long period",1957,"Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences",["cited_original_source"],["CU-FE","CU-MN","FE-TI"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,10,["A. Hellawell","William Hume-Rothery"]],["pebdbfcc703e2b513","doi:10.1098/rstl.1865.0003","10.1098/rstl.1865.0003","III. Investigations of the specific heat of solid bodies",1865,"Philosophical Transactions of the Royal Society of London",["cited_original_source"],["CU-O"],["CPM"],["experimental"],0,2,["Hermann Kopp"]],["pb217fbd824cdcfff","doi:10.1103/physrev.104.318","10.1103/physrev.104.318","Magnetic Susceptibility of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>α</mml:mi><mml:mi mathvariant=\"normal\">MnS</mml:mi></mml:math>",1956,"Physical Review",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["John J. Banewicz","Robert Lindsay"]],["p0953cf098a47801f","doi:10.1103/physrev.109.604","10.1103/physrev.109.604","Ferromagnetism of a Zirconium-Zinc Compound",1958,"Physical Review",["cited_original_source"],["GE-SC"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["B. T. Matthias","R. M. Bozorth"]],["pbbe2a395c2109ede","doi:10.1103/physrev.129.1063","10.1103/physrev.129.1063","Anomalies in the Elastic Constants and Thermal Expansion of Chromium Single Crystals",1963,"Physical Review",["cited_original_source"],["CR-V"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["D. I. Bolef","J. de Klerk"]],["p8e01f7075912f1d9","doi:10.1103/physrev.130.1687","10.1103/physrev.130.1687","Low-Temperature Specific Heats of Titanium, Zirconium, and Hafnium",1963,"Physical Review",["cited_original_source"],["TI"],["CPM"],["experimental"],0,1,["G. D. Kneip","J. O. Betterton","J. O. Scarbrough"]],["pf32070d50aae4b94","doi:10.1103/physrev.134.a1407","10.1103/physrev.134.a1407","Bulk Superconductivity in Dilute Hexagonal Titanium Alloys",1964,"Physical Review",["cited_original_source"],["TI"],["CPM"],["model"],0,1,["F. Heiniger","J. Muller"]],["pc60d6fe5f97670f1","doi:10.1103/physrev.135.a1151","10.1103/physrev.135.a1151","Calorimetric Investigation of Localized Magnetic Moments and Superconductivity in Some Alloys of Titanium with Manganese and Cobalt",1964,"Physical Review",["cited_original_source"],["TI"],["CPM"],["experimental"],0,1,["R. R. Hake","J. A. Cape"]],["pb95f90e4e278db81","doi:10.1103/physrev.135.a482","10.1103/physrev.135.a482","Single-Crystal Elastic Moduli and the hcp → bcc Transformation in Ti, Zr, and Hf",1964,"Physical Review",["cited_original_source"],["TI"],["CPM"],["model"],0,1,["E. S. Fisher","C. J. Renken"]],["pc6838414106cb982","doi:10.1103/physrev.136.a1141","10.1103/physrev.136.a1141","Measurement of the Equilibrium Net Vacancy Concentration in Sodium",1964,"Physical Review",["cited_original_source"],["NA"],["LATTICE_A"],["unspecified"],0,1,["George A. Sullivan","John W. Weymouth"]],["pda7d818486d3f669","doi:10.1103/physrev.136.a1626","10.1103/physrev.136.a1626","Detailed Magnetic Behavior of Nickel Near its Curie Point",1964,"Physical Review",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["James S. Kouvel","Michael E. Fisher"]],["p39bfe2766bde38d2","doi:10.1103/physrev.148.526","10.1103/physrev.148.526","Specific Heat of MnS through the Néel Temperature",1966,"Physical Review",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Donald R. Huffman","Robert L. Wild"]],["p91b05be2d33cf59b","doi:10.1103/physrev.149.209","10.1103/physrev.149.209","Low-Temperature Thermodynamic Properties of Vanadium. I. Superconducting and Normal States",1966,"Physical Review",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["Ray Radebaugh","P. H. Keesom"]],["pd6dc61363093510f","doi:10.1103/physrev.21.143","10.1103/physrev.21.143","Precision Measurements of Crystals of the Alkali Halides",1923,"Physical Review",["cited_original_source"],["F-NA"],["LATTICE_A"],["experimental"],0,1,["Wheeler P. Davey"]],["pa5b70a2573b184f6","doi:10.1103/physrev.25.753","10.1103/physrev.25.753","Precision Measurements of the Lattice Constants of Twelve Common Metals",1925,"Physical Review",["cited_original_source"],["PB"],["LATTICE_A"],["dft"],0,1,["Wheeler P. Davey"]],["p1f03fdedc3585563","doi:10.1103/physrev.56.922","10.1103/physrev.56.922","Antiferromagnetism in Some Manganous Compounds",1939,"Physical Review",["cited_original_source"],["MN-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Charles F. Squire"]],["pb1016e76adaead02","doi:10.1103/physrev.96.1442.2","10.1103/physrev.96.1442.2","Exponential Temperature Dependence of the Electronic Specific Heat of Superconducting Vanadium",1954,"Physical Review",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["W. S. Corak","B. B. Goodman","C. B. Satterthwaite"]],["p3fc2bd6e703a381b","doi:10.1103/physrev.99.447","10.1103/physrev.99.447","Heat Capacities of Vanadium and Tantalum in the Normal and Superconducting Phases",1955,"Physical Review",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["R. D. Worley","M. W. Zemansky","H. A. Boorse"]],["p47db3ebf8b6535a6","doi:10.1103/physrevb.1.3763","10.1103/physrevb.1.3763","Magnetic and Crystallographic Transitions in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Sc</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>,<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Cr</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>, and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">Ga</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Substituted<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Mn</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1970,"Physical Review B",["cited_original_source"],["MN-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["S. Geller","G. P. Espinosa"]],["p7c28e51f2e9c0f2d","doi:10.1103/physrevb.12.2741","10.1103/physrevb.12.2741","Coupled order parameters, lattice disorder, and magnetic phase transitions",1975,"Physical Review B",["cited_original_source"],["BI-MN"],["TRANSITION_TEMPERATURE"],["model"],0,1,["B. A. Huberman","W. Streifer"]],["p797b963d2559f6ba","doi:10.1103/physrevb.13.2965","10.1103/physrevb.13.2965","Structural distortions in the low-temperature phase of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">NbO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1976,"Physical Review B",["cited_original_source"],["NB-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R. Pynn","J. D. Axe","R. Thomas"]],["p0b51c2f627bfb8d9","doi:10.1103/physrevb.13.3132","10.1103/physrevb.13.3132","Magnetic-suseptibility measurements of a praseodymium Kondo system:<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">La</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Pr</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Sn</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1976,"Physical Review B",["cited_original_source"],["LA-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["P. Lethuillier","J. Chaussy"]],["p07a6fe76592586f9","doi:10.1103/physrevb.13.5188","10.1103/physrevb.13.5188","Special points for Brillouin-zone integrations",1976,"Physical Review B",["cited_original_source"],["AU-CE"],["HM_FORM"],["dft"],0,5,["Hendrik J. Monkhorst","James D. Pack"]],["pf1bd9d1ad62bd97b","doi:10.1103/physrevb.16.4404","10.1103/physrevb.16.4404","Effect of pressure on the atom positions in Se and Te",1977,"Physical Review B",["cited_original_source"],["SE"],["BULK_MODULUS","VOLUME"],["experimental"],0,2,["R. Keller","W. B. Holzapfel","Heinz Schulz"]],["pfa3ce78f32ef2b7c","doi:10.1103/physrevb.16.4872","10.1103/physrevb.16.4872","Measurement of the thermal-expansion coefficient of nickel from 300 to 1000 K and determination of the power-law constants near the Curie temperature",1977,"Physical Review B",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["T. G. Kollie"]],["pd408d4f9488b3e61","doi:10.1103/physrevb.2.1167","10.1103/physrevb.2.1167","Phase Transitions in Perovskitelike Compounds of the Rare Earths",1970,"Physical Review B",["cited_original_source"],["CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["S. Geller","P. M. Raccah"]],["pcaf3d23642c4d28c","doi:10.1103/physrevb.2.235","10.1103/physrevb.2.235","Magnetic Susceptibility and Low-Temperature Specific Heat of High-Purity Titanium",1970,"Physical Review B",["cited_original_source"],["TI"],["CPM"],["experimental","model"],0,2,["E. W. Collings","J. C. Ho"]],["p5756ed82e645b6e4","doi:10.1103/physrevb.20.283","10.1103/physrevb.20.283","Magnetic properties of amorphous<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">B</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mn>0</mml:mn><mml:mn>0</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo>(</mml:mo><mml:mn>72</mml:mn><mml:mn/><mml:mo>&lt;~</mml:mo><mml:mi>x</mml:mi><mml:mo>&lt;~</mml:mo><mml:mn>8</mml:mn><mml:mn>6</mml:mn><mml:mo>)</mml:mo></mml:math>and crystalline<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>B",1979,"Physical Review B",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["C. L. Chien","D. Musser","E. M. Gyorgy"]],["pe98d617ac3b5056a","doi:10.1103/physrevb.24.3912","10.1103/physrevb.24.3912","Heat capacity of, and crystal-field effects in, the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>R</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>intermetallic compounds (<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>R</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant=\"normal\">G</mml:mi><mml:mi mathvariant=\"normal\">d</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">T</mml:mi><mml:mi mathvariant=\"normal\">b</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">D</mml:mi><mml:mi mathvariant=\"normal\">y</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">H</mml:mi><mml:mi mathvariant=\"normal\">o</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">E</mml:mi><mml:mi mathvariant=\"normal\">r</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">T</mml:mi><mml:mi mathvariant=\"normal\">m</mml:mi><mml:mo>,</mml:mo><mml:mspace/><mml:mi mathvariant=\"normal\">a</mml:mi><mml:mi mathvariant=\"normal\">n</mml:mi><mml:mi mathvariant=\"normal\">d</mml:mi><mml:mspace/><mml:mi mathvariant=\"normal\">L</mml:mi><mml:mi mathvariant=\"normal\">u</mml:mi></mml:math>)",1981,"Physical Review B",["cited_original_source"],["FE-LU","FE-TM"],["CPM","HM_FORM","SM"],["experimental","model"],0,11,["D. J. Germano","R. A. Butera"]],["pb6fbe7ad21e2b68e","doi:10.1103/physrevb.27.2830","10.1103/physrevb.27.2830","Phase transitions and polymorphism in La<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">H</mml:mi></mml:mrow><mml:mrow><mml:mn>3.0</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and La<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">D</mml:mi></mml:mrow><mml:mrow><mml:mn>3.0</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>at low temperatures",1983,"Physical Review B",["cited_original_source"],["H-LA"],["SM"],["experimental"],0,2,["T. Ito","B. J. Beaudry","K. A. Gschneidner"]],["p4dcac1b6de0be6d7","doi:10.1103/physrevb.27.7013","10.1103/physrevb.27.7013","Location of deuterium in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>α</mml:mi></mml:math>-scandium",1983,"Physical Review B",["cited_original_source"],["SC"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["C. K. Saw","B. J. Beaudry","C. Stassis"]],["p02c240efa8f72969","doi:10.1103/physrevb.28.6251","10.1103/physrevb.28.6251","Spiral magnetic correlation in cubic MnSi",1983,"Physical Review B",["cited_original_source"],["MN-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G. Shirane","R. Cowley","C. Majkrzak"]],["pf06c69172a8bd326","doi:10.1103/physrevb.29.3508","10.1103/physrevb.29.3508","Magnetic and thermal properties of adsorbed binary systems of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>-Ar and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>-<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">N</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1984,"Physical Review B",["handbook_diagram_source"],["N-O"],[],[],0,0,["G. N. Lewis","D. D. Awschalom","S. Gregory"]],["p324743be4f04ad56","doi:10.1103/physrevb.32.207","10.1103/physrevb.32.207","Structural phase stability of<i>B2</i>and<i>B32</i>intermetallic compounds",1985,"Physical Review B",["cited_original_source"],["AL-LI"],["HM_FORM"],["dft"],0,2,["N. E. Christensen"]],["p6dbd1a03c0fc3366","doi:10.1103/physrevb.34.2840","10.1103/physrevb.34.2840","Low-energy electron diffraction study of submonolayer mixtures of carbon monoxide and nitrogen with argon physisorbed on graphite",1986,"Physical Review B",["handbook_diagram_source"],["AR-N"],[],[],0,0,["Hoydoo You","Samuel C. Fain"]],["pf1a1f6dff3cd08a3","doi:10.1103/physrevb.39.5792","10.1103/physrevb.39.5792","Electronic theory for phase stability of nine<i>AB</i>binary alloys, with<i>A=</i>Ni, Pd, or Pt and<i>B=</i>Cu, Ag, or Au",1989,"Physical Review B",["cited_original_source"],["CU-PT"],["HM_FORM"],["model"],0,4,["Satoshi Takizawa","Kiyoyuki Terakura","Tetsuo Mohri"]],["pfed25e7ae31884c2","doi:10.1103/physrevb.40.12086","10.1103/physrevb.40.12086","Neutron powder-diffraction studies of lithium, sodium, and potassium metal",1989,"Physical Review B",["cited_original_source"],["LI"],["LATTICE_A","LATTICE_BETA"],["unspecified"],0,2,["R. Berliner","O. Fajen","H. G. Smith"]],["pe26e3ff38f1a510c","doi:10.1103/physrevb.41.3329","10.1103/physrevb.41.3329","Experimental equations of state for calcium, strontium, and barium metals to 20 kbar from 4 to 295 K",1990,"Physical Review B",["cited_original_source"],["SR"],["BULK_MODULUS","VOLUME"],["experimental"],0,2,["M. S. Anderson","C. A. Swenson","D. T. Peterson"]],["p62392662d8f37793","doi:10.1103/physrevb.42.10912","10.1103/physrevb.42.10912","Phase stability and bonding characteristics of Li-rich Al-Li intermetallic compounds:<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Al</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Li</mml:mi></mml:mrow><mml:mrow><mml:mn>9</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1990,"Physical Review B",["cited_original_source"],["AL-LI"],["HM_FORM"],["dft"],0,9,["X.-Q. Guo","R. Podloucky","A. J. Freeman"]],["p79dd220834a22ce5","doi:10.1103/physrevb.44.512","10.1103/physrevb.44.512","First-principles statistical mechanics of structural stability of intermetallic compounds",1991,"Physical Review B",["cited_original_source"],["CU-PT"],["HM_FORM"],["dft"],0,4,["Z. W. Lu","S.-H. Wei","Alex Zunger"]],["p16954dcc55eaf72d","doi:10.1103/physrevb.45.11557","10.1103/physrevb.45.11557","Cohesive properties of 4<i>d</i>-transition-metal carbides and nitrides in the NaCl-type structure",1992,"Physical Review B",["cited_original_source"],["N-ZR"],["HM_FORM"],["model"],0,1,["A. Fernández Guillermet","J. Häglund","G. Grimvall"]],["p22df8e1706a5f5a8","doi:10.1103/physrevb.47.15276","10.1103/physrevb.47.15276","Internal strain effects on the phase diagram of Ni-Pt alloys",1993,"Physical Review B",["cited_original_source"],["NI-PT"],["HM_FORM"],["dft"],0,3,["C. Amador","W. R. L. Lambrecht","M. van Schilfgaarde"]],["p734b7e80df72b102","doi:10.1103/physrevb.47.3255","10.1103/physrevb.47.3255","Electronic structure, ordering effects, phase stability, and magnetism in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant=\"normal\">−</mml:mi><mml:mi mathvariant=\"italic\">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Cr</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant=\"italic\">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>systems",1993,"Physical Review B",["cited_original_source"],["ZR","CR-HF-TI"],["LATTICE_A","LATTICE_C","LATTICE_C_A","LATTICE_V_ATOM"],["experimental"],0,9,["E. G. Moroni","T. Jarlborg"]],["pc144a3215b90d023","doi:10.1103/physrevb.48.11685","10.1103/physrevb.48.11685","Theory of bonding in transition-metal carbides and nitrides",1993,"Physical Review B",["cited_original_source"],["PT"],["LATTICE_A"],["model"],0,1,["J. Häglund","A. Fernández Guillermet","G. Grimvall"]],["pd09bc442f0f4c1f3","doi:10.1103/physrevb.48.569","10.1103/physrevb.48.569","X-ray-diffraction study of sulfur to 32 GPa: Amorphization at 25 GPa",1993,"Physical Review B",["cited_original_source"],["S"],["BULK_MODULUS","VOLUME"],["experimental"],0,2,["Huan Luo","Arthur L. Ruoff"]],["p12850f454fc055a6","doi:10.1103/physrevb.50.5962","10.1103/physrevb.50.5962","Theoretical studies of the stability of ordered<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"italic\">A</mml:mi></mml:mrow><mml:mrow><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><i>B</i>compounds",1994,"Physical Review B",["cited_original_source"],["MO-PT"],["HM_FORM"],["dft"],0,2,["Z. W. Lu","Barry M. Klein"]],["p9dce63298c44c672","doi:10.1103/physrevb.50.9595","10.1103/physrevb.50.9595","Crystallography and magnetism of the heavy-fermion compound YbBiPt",1994,"Physical Review B",["cited_original_source"],["BI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","unspecified"],0,10,["R. A. Robinson","A. Purwanto","M. Kohgi"]],["pa169da7a78339c2e","doi:10.1103/physrevb.51.12958","10.1103/physrevb.51.12958","Ground-state properties of ordered, partially ordered, and random Cu-Au and Ni-Pt alloys",1995,"Physical Review B",["cited_original_source"],["NI-PT"],["HM_FORM"],["dft"],0,3,["A. V. Ruban","I. A. Abrikosov","H. L. Skriver"]],["p473195b9789fb5d9","doi:10.1103/physrevb.52.15176","10.1103/physrevb.52.15176","Electronic structure and phase stability study in the Ni-Ti system",1995,"Physical Review B",["cited_original_source"],["NI-TI"],["HM_FORM","TRANSITION_ENTHALPY"],["dft","model"],0,18,["A. Pasturel","C. Colinet","D. Nguyen Manh"]],["pd4ebdb9c51880a42","doi:10.1103/physrevb.53.1129","10.1103/physrevb.53.1129","Ground-state properties and relative stability between the<i>L</i><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"italic\">DO</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant=\"italic\">a</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>phases of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Ni</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Al by Nb substitution",1996,"Physical Review B",["cited_original_source"],["NB-NI"],["HM_FORM"],["dft","unspecified"],0,5,["P. Ravindran","G. Subramoniam","R. Asokamani"]],["p829b83675f29ea2b","doi:10.1103/physrevb.53.3007","10.1103/physrevb.53.3007","High-precision calculation of the equation of state and crystallographic phase stability for aluminum",1996,"Physical Review B",["cited_original_source"],["AL-CA"],["LATTICE_A","LATTICE_C"],["model"],0,4,["J. C. Boettger","S. B. Trickey"]],["pc3c084a131596ba3","doi:10.1103/physrevb.53.6137","10.1103/physrevb.53.6137","First-principles calculation of the pressure dependence of phase equilibria in the Al-Li system",1996,"Physical Review B",["cited_original_source"],["AL-LI"],["HM_FORM"],["dft"],0,9,["Marcel H. F. Sluiter","Y. Watanabe","D. de Fontaine"]],["pb96f6baf7229e050","doi:10.1103/physrevb.54.11169","10.1103/physrevb.54.11169","Efficient iterative schemes for\n                    <i>ab initio</i>\n                    total-energy calculations using a plane-wave basis set",1996,"Physical Review B",["cited_original_source"],["GE-PT"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["G. Kresse","J. Furthmüller"]],["p225c3bb5051bd207","doi:10.1103/physrevb.54.12753","10.1103/physrevb.54.12753","Total-energy study of electronic structure and mechanical behavior of<i>C</i>15 Laves phase compounds:<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">NbCr</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">HfV</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",1996,"Physical Review B",["cited_original_source"],["CR-NB"],["HM_FORM"],["dft","unspecified"],0,2,["Alim Ormeci","F. Chu","John M. Wills"]],["p190d748fe7806af2","doi:10.1103/physrevb.54.16533","10.1103/physrevb.54.16533","Generalized gradient approximation for the exchange-correlation hole of a many-electron system",1996,"Physical Review B",["cited_original_source"],["SN-TI-ZN"],["MOLAR_VOLUME"],["unspecified"],0,2,["John P. Perdew","Kieron Burke","Yue Wang"]],["p00c21a9a6ad4afd5","doi:10.1103/physrevb.56.3153","10.1103/physrevb.56.3153","Cohesive energy, local magnetic properties, and Curie temperature of Fe<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>B studied using the self-consistent LMTO method",1997,"Physical Review B",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["unspecified"],0,1,["Yong Kong","Fashen Li"]],["p4d6ba0c7be22c2e7","doi:10.1103/physrevb.56.3678","10.1103/physrevb.56.3678","Structural and electronic properties of the martensitic alloys TiNi, TiPd, and TiPt",1997,"Physical Review B",["cited_original_source"],["NI-TI"],["TRANSITION_ENTHALPY"],["dft"],0,2,["Y. Y. Ye","C. T. Chan","K. M. Ho"]],["p88d0bfc92f514347","doi:10.1103/physrevb.58.13590","10.1103/physrevb.58.13590","Electronic and crystal structure of NiTi martensite",1998,"Physical Review B",["cited_original_source"],["NI-TI"],["HM_FORM"],["dft"],0,1,["Mahdi Sanati","R. C. Albers","F. J. Pinski"]],["p99eb2fb9d67c3445","doi:10.1103/physrevb.58.5981","10.1103/physrevb.58.5981","Transition-metal aluminide formation: Ti, V, Fe, and Ni aluminides",1998,"Physical Review B",["cited_original_source"],["FE-TI"],["HM_FORM"],["model"],0,1,["R. E. Watson","M. Weinert"]],["pd24f65e6db918cb5","doi:10.1103/physrevb.59.1758","10.1103/physrevb.59.1758","From ultrasoft pseudopotentials to the projector augmented-wave method",1999,"Physical Review B",["cited_original_source"],["AU-CE"],["HM_FORM"],["dft"],0,5,["G. Kresse","D. Joubert"]],["pbb8ccb835033b119","doi:10.1103/physrevb.6.2882","10.1103/physrevb.6.2882","Paramagnetic Behavior of Some Rare-Earth Cobalt Compounds",1972,"Physical Review B",["cited_original_source"],["CO-GD"],["TRANSITION_TEMPERATURE"],["experimental"],0,7,["E. Burzo"]],["p23557c0a551f8459","doi:10.1103/physrevb.60.791","10.1103/physrevb.60.791","First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure",1999,"Physical Review B",["cited_original_source"],["RE"],["MOLAR_VOLUME"],["dft"],0,1,["Gerd Steinle-Neumann","Lars Stixrude","Ronald E. Cohen"]],["p19a8669a5f5dd8f5","doi:10.1103/physrevb.61.9475","10.1103/physrevb.61.9475","Nitrogen gas–solid reaction process and basic magnetism of the interstitially modified rare-earth<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mn>3</mml:mn><mml:mi>d</mml:mi></mml:math>transition-metal nitrides<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>17</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">N</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mo>(</mml:mo><mml:mi>R</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant=\"normal\">Y</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant=\"normal\"/><mml:mi mathvariant=\"normal\">C</mml:mi><mml:mi mathvariant=\"normal\">e</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant=\"normal\"/><mml:mi mathvariant=\"normal\">N</mml:mi><mml:mi mathvariant=\"normal\">d</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant=\"normal\"/><mml:mi mathvariant=\"normal\">Sm</mml:mi><mml:mo>)</mml:mo></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Y</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Co</mml:mi></mml:mrow><mml:mrow><mml:mn>17</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">N</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>",2000,"Physical Review B",["cited_original_source"],["FE-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Keiichi Koyama","Hironobu Fujii"]],["p99ee29e78b30b343","doi:10.1103/physrevb.62.13394","10.1103/physrevb.62.13394","<i>Ab initio</i>theory of valency in ytterbium compounds",2000,"Physical Review B",["cited_original_source"],["SB-YB"],["HM_FORM"],["experimental"],0,1,["A. Svane","W. M. Temmerman","Z. Szotek"]],["pc40cfdea24f78a58","doi:10.1103/physrevb.62.6475","10.1103/physrevb.62.6475","Perpendicular magnetic anisotropy of binary alloys: A total-energy calculation",2000,"Physical Review B",["cited_original_source"],["CO-PT","FE-PT"],["LATTICE_A","LATTICE_C"],["experimental"],0,8,["I. Galanakis","M. Alouani","H. Dreyssé"]],["p9278fe334c4b44a6","doi:10.1103/physrevb.63.165116","10.1103/physrevb.63.165116","Phase stabilities and structural relaxations in substoichiometric<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">TiC</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi>−</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>",2001,"Physical Review B",["cited_original_source"],["C-TI"],["HM_FORM"],["model"],0,5,["Håkan W. Hugosson","Pavel Korzhavyi","Ulf Jansson"]],["p742f073a900181ae","doi:10.1103/physrevb.64.144103","10.1103/physrevb.64.144103","Site occupancy in the Re-W sigma phase",2001,"Physical Review B",["cited_original_source"],["CR-FE-RE-W"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["C. Berne","M. Sluiter","Y. Kawazoe"]],["p9f568bf72b57c843","doi:10.1103/physrevb.66.012203","10.1103/physrevb.66.012203","Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties",2002,"Physical Review B",["corpus_assessment_read","tdb_source_assessment"],["RE-W"],[],[],0,0,["Suzana G. Fries","Bo Sundman"]],["pa8db390b761db32c","doi:10.1103/physrevb.69.144109","10.1103/physrevb.69.144109","Hydrogen in aluminum: First-principles calculations of structure and thermodynamics",2004,"Physical Review B",["cited_original_source"],["CA-H"],["HM_FORM"],["dft"],0,1,["C. Wolverton","V. Ozoliņš","M. Asta"]],["pf901063b1366ff4a","doi:10.1103/physrevb.7.1479","10.1103/physrevb.7.1479","Quantum Dielectric Theory of Electronegativity in Covalent Systems. III. Pressure-Temperature Phase Diagrams, Heats of Mixing, and Distribution Coefficients",1973,"Physical Review B",["cited_original_source"],["GA-N"],["TRANSITION_TEMPERATURE"],["model"],0,1,["J. A. Van Vechten"]],["p89debef588bed34c","doi:10.1103/physrevb.7.23","10.1103/physrevb.7.23","Temperature-Dependent Hyperfine Interactions in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>B",1973,"Physical Review B",["cited_original_source"],["B-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Kenneth A. Murphy","N. Hershkowitz"]],["p87fa1c7c980e1bdb","doi:10.1103/physrevb.7.5041","10.1103/physrevb.7.5041","Influence of Order-Disorder Transformations on the Electrical Resistivity of Vanadium Carbide",1973,"Physical Review B",["cited_original_source"],["C-V"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental"],0,2,["L. W. Shacklette","Wendell S. Williams"]],["p1f1c4ab4c883df49","doi:10.1103/physrevb.70.144107","10.1103/physrevb.70.144107","<i>Ab initio</i>calculations of cohesive energies of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi mathvariant=\"normal\">Fe</mml:mi></mml:mrow></mml:math>-based glass-forming alloys",2004,"Physical Review B",["cited_original_source"],["FE-Y"],["HM_FORM"],["dft","model"],0,9,["M. Mihalkovič","M. Widom"]],["p77459ca8f8e208de","doi:10.1103/physrevb.70.184115","10.1103/physrevb.70.184115","Stability of corundum- versus rutile-type structures of ruthenium and rhodium oxides",2004,"Physical Review B",["cited_original_source"],["O-RH","O-RU"],["HM_FORM","LATTICE_A","LATTICE_C"],["dft"],0,9,["M. E. Grillo"]],["p170f98d1aa3953da","doi:10.1103/physrevb.71.094206","10.1103/physrevb.71.094206","Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys",2005,"Physical Review B",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["MO","TA","W","MO-TA","TA-W","MO-TA-W","MO-NB-TA-W"],["BULK_MODULUS","HM_FORM","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],28,2,["P. E. A. Turchi","V. Drchal","J. Kudrnovský"]],["pea9598e4d002c661","doi:10.1103/physrevb.71.144103","10.1103/physrevb.71.144103","<i>Ab initio</i>Ti-Zr-Ni phase diagram predicts stability of icosahedral TiZrNi quasicrystals",2005,"Physical Review B",["cited_original_source"],["NI-ZR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","unspecified"],0,34,["R. G. Hennig","A. E. Carlsson","K. F. Kelton"]],["p0a0acade420e0d23","doi:10.1103/physrevb.72.054404","10.1103/physrevb.72.054404","Phase relationships and structural, magnetic, and thermodynamic properties of the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mi mathvariant=\"normal\">Yb</mml:mi><mml:mn>5</mml:mn></mml:msub><mml:msub><mml:mi mathvariant=\"normal\">Si</mml:mi><mml:mn>4</mml:mn></mml:msub><mml:mo>−</mml:mo><mml:msub><mml:mi mathvariant=\"normal\">Yb</mml:mi><mml:mn>5</mml:mn></mml:msub><mml:msub><mml:mi mathvariant=\"normal\">Ge</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>pseudobinary system",2005,"Physical Review B",["cited_original_source"],["GE-YB"],["ENTROPY"],["model"],0,1,["Kyunghan Ahn","A. O. Tsokol","Yu. Mozharivskyj"]],["p8dcde74f268b800c","doi:10.1103/physrevb.72.184203","10.1103/physrevb.72.184203","First-principles study of phase stability in pseudobinary<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi mathvariant=\"normal\">Ni</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant=\"normal\">Pt</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant=\"normal\">Al</mml:mi></mml:mrow></mml:math>alloys",2005,"Physical Review B",["cited_original_source"],["AL-NI-PT"],["LATTICE_A","LATTICE_C","LATTICE_C_A"],["dft"],0,6,["C. Jiang","D. J. Sordelet","B. Gleeson"]],["p6eef093f72b9ab2b","doi:10.1103/physrevb.72.214122","10.1103/physrevb.72.214122","X-ray diffraction study of elemental erbium to\n                    <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\">\n                      <mml:mrow>\n                        <mml:mn>70</mml:mn>\n                        <mml:mspace width=\"0.3em\"/>\n                        <mml:mi>GPa</mml:mi>\n                      </mml:mrow>\n                    </mml:math>",2005,"Physical Review B",["cited_original_source"],["ER"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Michael G. Pravica","Edward Romano","Zachary Quine"]],["p1552b60a6a5c9912","doi:10.1103/physrevb.74.174118","10.1103/physrevb.74.174118","Intermetallics in the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:mi>Mg</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Ca</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Sn</mml:mi></mml:mrow></mml:math>ternary system: Structural, vibrational, and thermodynamic properties from first principles",2006,"Physical Review B",["cited_original_source"],["SN"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["Raymundo Arróyave","Zi-Kui Liu"]],["p45adaa5e66684eb0","doi:10.1103/physrevb.75.064101","10.1103/physrevb.75.064101","Hydrogen storage in calcium alanate: First-principles thermodynamics and crystal structures",2007,"Physical Review B",["cited_original_source"],["CA-H"],["HM_FORM"],["dft"],0,2,["Christopher Wolverton","Vidvuds Ozoliņš"]],["pacca4cd2ed80cccb","doi:10.1103/physrevb.75.064109","10.1103/physrevb.75.064109","High-pressure structural studies of dysprosium using angle-dispersive x-ray diffraction",2007,"Physical Review B",["cited_original_source"],["DY"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Yong Rong Shen","Ravhi S. Kumar","Andrew L. Cornelius"]],["p09b9648b4ad37591","doi:10.1103/physrevb.75.092101","10.1103/physrevb.75.092101","Phase stability in<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>α</mml:mi></mml:math>- and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mi>β</mml:mi></mml:math>-rhombohedral boron",2007,"Physical Review B",["cited_original_source"],["B-C","B-TA"],["TRANSITION_TEMPERATURE"],["dft","model"],0,2,["Shunli Shang","Yi Wang","Raymundo Arroyave"]],["p4e373fae8c27d003","doi:10.1103/physrevb.75.094108","10.1103/physrevb.75.094108","Point defects and their interaction in TiNi from first-principles calculations",2007,"Physical Review B",["cited_original_source"],["NI-TI"],["HM_FORM"],["dft"],0,1,["J. M. Lu","Q. M. Hu","L. Wang"]],["p392f652f8d76c8b4","doi:10.1103/physrevb.75.104203","10.1103/physrevb.75.104203","First-principles prediction of phase-segregating alloy phase diagrams and a rapid design estimate of their transition temperatures",2007,"Physical Review B",["cited_original_source"],["AU-PT"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["N. A. Zarkevich","Teck L. Tan","D. D. Johnson"]],["p0ca0284a4c87652c","doi:10.1103/physrevb.77.014102","10.1103/physrevb.77.014102","High-pressure structural behavior of large-void CoSn-type intermetallics: Experiments and first-principles calculations",2008,"Physical Review B",["cited_original_source"],["CO-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["A. S. Mikhaylushkin","Toyoto Sato","Stefan Carlson"]],["pf4375a92bc10472f","doi:10.1103/physrevb.77.054431","10.1103/physrevb.77.054431","Curie temperatures of fcc and bcc nickel and permalloy: Supercell and Green’s function methods",2008,"Physical Review B",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["model"],0,1,["P. Yu","X. F. Jin","J. Kudrnovský"]],["pe656c7a5cc591cf5","doi:10.1103/physrevb.77.193111","10.1103/physrevb.77.193111","Structure and electronic properties of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mo</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mtext>Pt</mml:mtext></mml:mrow></mml:math>,<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>, and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>MoPt</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles calculations",2008,"Physical Review B",["cited_original_source"],["MO-PT"],["HM_FORM"],["dft"],0,1,["M. Stojković","V. Koteski","J. Belošević-Čavor"]],["pb8769c14aa2b21a8","doi:10.1103/physrevb.78.054119","10.1103/physrevb.78.054119","Thermal equations of state for titanium obtained by high pressure—temperature diffraction studies",2008,"Physical Review B",["cited_original_source"],["TI"],["MOLAR_VOLUME"],["experimental"],0,1,["Jianzhong Zhang","Yusheng Zhao","Robert S. Hixson"]],["p2e9f153bef4979ed","doi:10.1103/physrevb.78.144414","10.1103/physrevb.78.144414","<i>Ab initio</i>theoretical study of magnetization and phase stability of the<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mtext>Fe</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Co</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Ni</mml:mtext></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mtext>B</mml:mtext><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mtext>Fe</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Co</mml:mtext><mml:mo>,</mml:mo><mml:mtext>Ni</mml:mtext></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Zr</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>structures of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Cr</mml:mtext></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mtext>C</mml:mtext><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Mn</mml:mtext></mml:mrow><mml:mrow><mml:mn>23</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>Th</mml:mtext></mml:mrow><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math>prototypes",2008,"Physical Review B",["cited_original_source"],["CO-ZR"],["HM_FORM"],["experimental"],0,5,["P. R. Ohodnicki","N. C. Cates","D. E. Laughlin"]],["pdb9267396ffd2ee7","doi:10.1103/physrevb.79.134106","10.1103/physrevb.79.134106","<i>Ab initio</i>up to the melting point: Anharmonicity and vacancies in aluminum",2009,"Physical Review B",["cited_original_source"],["AL"],["TRANSITION_TEMPERATURE"],["model"],0,1,["B. Grabowski","L. Ismer","T. Hickel"]],["pa8aa80f1af9afe1f","doi:10.1103/physrevb.80.104103","10.1103/physrevb.80.104103","Phase stability and physical properties of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ta</mml:mtext></mml:mrow><mml:mn>5</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>Si</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>compounds from first-principles calculations",2009,"Physical Review B",["cited_original_source"],["SI-TA"],["HM_FORM"],["dft","model"],0,2,["Xiaoma Tao","Philippe Jund","Catherine Colinet"]],["p930e6135a43befa7","doi:10.1103/physrevb.80.104116","10.1103/physrevb.80.104116","Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti",2009,"Physical Review B",["cited_original_source"],["TI","TI-V"],["HM_LATTICE_STABILITY","MOLAR_VOLUME","TRANSITION_TEMPERATURE"],["dft","model"],0,4,["Zhi-Gang Mei","Shun-Li Shang","Yi Wang"]],["pd8b1e6d6074edfe7","doi:10.1103/physrevb.80.144203","10.1103/physrevb.80.144203","Role of elastic and shear stabilities in the martensitic transformation path of NiTi",2009,"Physical Review B",["cited_original_source"],["NI-TI"],["HM_FORM","TRANSITION_ENTHALPY"],["dft"],0,5,["N. Hatcher","O. Yu. Kontsevoi","A. J. Freeman"]],["p58eb253eba1dc3de","doi:10.1103/physrevb.83.174103","10.1103/physrevb.83.174103","Phase diagram, structure, and magnetic properties of the Ge-Mn system: A first-principles study",2011,"Physical Review B",["cited_original_source"],["GE-MN"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Emmanuel Arras","Damien Caliste","Thierry Deutsch"]],["p7cd211725cd1f8d8","doi:10.1103/physrevb.85.012104","10.1103/physrevb.85.012104","Structural and vibrational properties of\n                    <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\">\n                      <mml:mi>α</mml:mi>\n                    </mml:math>\n                    -MoO\n                    <mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\">\n                      <mml:msub>\n                        <mml:mrow/>\n                        <mml:mn>3</mml:mn>\n                      </mml:msub>\n                    </mml:math>\n                    from van der Waals corrected density functional theory calculations",2012,"Physical Review B",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["Hong Ding","Keith G. Ray","Vidvuds Ozolins"]],["p7d5daeaf5bc25815","doi:10.1103/physrevb.86.224202","10.1103/physrevb.86.224202","Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: Calculation of the aluminum-zirconium system",2012,"Physical Review B",["cited_original_source"],["AL-ZR"],["HM_FORM"],["model"],0,8,["J.-P. Harvey","A. E. Gheribi","P. Chartrand"]],["ped2209e1138629d2","doi:10.1103/physrevlett.13.685","10.1103/physrevlett.13.685","Mixed-State Specific Heat of Vanadium at Very Low Temperatures",1964,"Physical Review Letters",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["P. H. Keesom","Ray Radebaugh"]],["p203c1f10e6189bbb","doi:10.1103/physrevlett.20.1237","10.1103/physrevlett.20.1237","Magnetic Equation of State for Nickel Near Its Curie Point",1968,"Physical Review Letters",["cited_original_source"],["FE-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. S. Kouvel","J. B. Comly"]],["p52cc1c457c270b52","doi:10.1103/physrevlett.27.1790","10.1103/physrevlett.27.1790","Paraconductivity in Binary Metallic Liquids above the Critical Point",1971,"Physical Review Letters",["cited_original_source"],["LI-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. K. Schürmann","R. D. Parks"]],["pc8b8bc47f277c8dc","doi:10.1103/physrevlett.62.2732","10.1103/physrevlett.62.2732","<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=\"normal\">μ</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>spin resonance in single crystal<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"normal\">PrNi</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>: Evidence for local moments at Ni sites",1989,"Physical Review Letters",["cited_original_source"],["GD-NI"],["TRANSITION_TEMPERATURE"],["unspecified"],0,1,["N. Kaplan","A. Grayevsky","P. Birrer"]],["paec4379380a214a3","doi:10.1103/physrevlett.77.3865","10.1103/physrevlett.77.3865","Generalized Gradient Approximation Made Simple",1996,"Physical Review Letters",["cited_original_source"],["PT","AU-CE"],["HM_FORM","LATTICE_V"],["dft","experimental"],0,6,["John P. Perdew","Kieron Burke","Matthias Ernzerhof"]],["pf23b3f529a50c1d2","doi:10.1103/physrevlett.88.255506","10.1103/physrevlett.88.255506","Combined Electronic Structure and Evolutionary Search Approach to Materials Design",2002,"Physical Review Letters",["cited_original_source"],["CU-PT"],["HM_FORM"],["dft"],0,3,["G. H. Jóhannesson","T. Bligaard","A. V. Ruban"]],["p76a3e526bc66c490","doi:10.1107/s0021889802010555","10.1107/s0021889802010555","X-ray structure determination of the rare earth oxides (Er<sub>1−<i>u</i></sub>Gd<sub><i>u</i></sub>)<sub>2</sub>O<sub>3</sub>applying the Rietveld method",2002,"Journal of Applied Crystallography",["cited_original_source"],["GD-O"],["LATTICE_A"],["experimental"],0,1,["Zein Heiba","Hasan Okuyucu","Y. S. Hascicek"]],["p9eecfce4004cb90e","doi:10.1107/s0021889868005406","10.1107/s0021889868005406","Characterization of phases in the 50–60 at. % Te region of the Bi–Te system by X-ray powder diffraction patterns",1968,"Journal of Applied Crystallography",["cited_original_source"],["BI-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["R. F. Brebrick"]],["p81b4815a72563eee","doi:10.1107/s0021889887087065","10.1107/s0021889887087065","Crystal chemistry and thermoelectric properties of Gd<sub>2</sub>Te<sub>3</sub>",1987,"Journal of Applied Crystallography",["cited_original_source"],["GD-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["J. S. Swinnea","H. Steinfink","L. R. Danielson"]],["pd90545aa62f50fcd","doi:10.1107/s0021889899009887","10.1107/s0021889899009887","Study of the chemical dependence of the effective pair potentials of Co–Pt alloy",1999,"Journal of Applied Crystallography",["cited_original_source"],["CO-PT"],["LATTICE_A"],["experimental"],0,3,["M. J. Capitan","S. Lefebvre","Y. Calvayrac"]],["pde8f2d91c2918349","doi:10.1107/s0108270108015862","10.1107/s0108270108015862","Ce<sub>20</sub>Mg<sub>19</sub>Zn<sub>81</sub>: a new structure type with a giant cubic cell",2008,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["GD-MG-ZN"],["LATTICE_A"],["model"],0,1,["Volodymyr Pavlyuk","Pavlo Solokha","Oksana Zelinska"]],["p50e7defbc57bedad","doi:10.1107/s0108270186097019","10.1107/s0108270186097019","GdMg5: a complex structure with a large cubic cell",1986,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["GD-MG"],["LATTICE_A"],["experimental"],0,2,["M. L. Fornasini","P. Manfrinetti","K. A. Gschneidner Jnr"]],["p25cd64fbbd1d585f","doi:10.1107/s0108270187010904","10.1107/s0108270187010904","On the structure of Ca8In3",1988,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["CA-IN"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["unspecified"],0,6,["R. E. Marsh","K. M. Slagle"]],["p5893b2b04038edd9","doi:10.1107/s0108270187088152","10.1107/s0108270187088152","Refinement of the structure of orthorhombic sulfur, α-S8",1987,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["S"],["BULK_MODULUS","LATTICE_A","LATTICE_B","LATTICE_C","VOLUME"],["experimental"],0,5,["S. J. Rettig","J. Trotter"]],["pca1bd582738db123","doi:10.1107/s0108270188004020","10.1107/s0108270188004020","Ba3Al5, a simple atomic arrangement also present in more complex structures",1988,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["AL-BA"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","unspecified"],0,4,["M. L. Fornasini"]],["pc012cb457e6cd670","doi:10.1107/s0108270188014453","10.1107/s0108270188014453","Reinvestigation of the structure of tellurium",1989,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["C. Adenis","V. Langer","O. Lindqvist"]],["pbbbb723f3c1b8090","doi:10.1107/s0108270195004811","10.1107/s0108270195004811","Two Original Infinite Chains in the New Caesium Tetramolybdate Compound Cs2Mo4O13",1995,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["CS-MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["unspecified"],0,4,["J. Marrot","J. M. Savariault"]],["p117445c3024f7fe9","doi:10.1107/s0108270197007142","10.1107/s0108270197007142","Zirconium–Nickel, Zr<sub>7</sub>Ni<sub>10</sub>: Space Group Revision for the Stoichiometric Phase",1997,"Acta Crystallographica Section C Crystal Structure Communications",["cited_original_source"],["CU-HF"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_VOLUME"],["unspecified"],0,4,["J.-M. Joubert","R. Cerný","K. Yvon"]],["p35f34acb906ebc37","doi:10.1107/s0108767381094713","10.1107/s0108767381094713","New phases in the Li–Ge system: Li<sub>7</sub>Ge<sub>12</sub>, Li<sub>12</sub>Ge<sub>7</sub>, Li<sub>14</sub>Ge<sub>6</sub>",1981,"Acta Crystallographica Section A Foundations of Crystallography",["cited_original_source"],["GE-LI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["A. Grüttner","R. Nesper","H. G. v. Schnering"]],["p2a63b3a392a06669","doi:10.1107/s0108768103019694","10.1107/s0108768103019694","Structure of δ<sub>1</sub>-CoZn<sub>7.8</sub>, an example of a phason pinning–unpinning transformation?",2003,"Acta Crystallographica Section B Structural Science",["cited_original_source"],["CO-ZN"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["unspecified"],0,4,["Hanna Lind","Magnus Boström","Vaclav Petříček"]],["p94b00522c1b518fa","doi:10.1107/s0108768183001974","10.1107/s0108768183001974","Atom distributions in sigma phases. I. Fe and Cr atom distributions in a binary sigma phase equilibrated at 1063, 1013 and 923 K",1983,"Acta Crystallographica Section B Structural Science",["cited_original_source"],["CR-FE"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["H. L. Yakel"]],["p5bbe06247ff04d70","doi:10.1107/s0108768187097933","10.1107/s0108768187097933","Strontium and europium polynuclear units in intermetallic compounds with magnesium. Structural refinements and relationships",1987,"Acta Crystallographica Section B Structural Science",["cited_original_source"],["EU-MG"],["LATTICE_A","LATTICE_C"],["dft"],0,2,["J. Erassme","H. Lueken"]],["p50c883d19b70c63f","doi:10.1107/s0108768197001468","10.1107/s0108768197001468","Structural Studies of Rutile-Type Metal Dioxides",1997,"Acta Crystallographica Section B Structural Science",["cited_original_source"],["O-RH","O-RU"],["LATTICE_A","LATTICE_C"],["dft"],0,8,["A. A. Bolzan","C. Fong","B. J. Kennedy"]],["p28bfe6d0736a32e2","doi:10.1107/s0365110x49000400","10.1107/s0365110x49000400","The structures of some metal compounds of uranium",1949,"Acta Crystallographica",["cited_original_source"],["AL-U"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["R. E. Rundle","A. S. Wilson"]],["p2e6863fd40e12561","doi:10.1107/s0365110x5100043x","10.1107/s0365110x5100043x","The crystal structure of α-monoclinic selenium",1951,"Acta Crystallographica",["cited_original_source"],["SE"],["VOLUME"],["experimental"],0,1,["R. D. Burbank"]],["p211b5e3b06e5df7b","doi:10.1107/s0365110x5400014x","10.1107/s0365110x5400014x","The crystal structure of TiB",1954,"Acta Crystallographica",["cited_original_source"],["B-TI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["B. F. Decker","J. S. Kasper"]],["p8143af9e4f812566","doi:10.1107/s0365110x54000151","10.1107/s0365110x54000151","Contribution à l'étude des borures à teneur élevée en bore",1954,"Acta Crystallographica",["cited_original_source"],["B-U"],["LATTICE_A","LATTICE_C","LATTICE_C_A"],["experimental"],0,4,["P. Blum","F. Bertaut"]],["pccef8ea7a2cdd7e7","doi:10.1107/s0365110x54001600","10.1107/s0365110x54001600","The lattice spacings of lead-rich substitutional solid solutions",1954,"Acta Crystallographica",["cited_original_source"],["PB"],["LATTICE_A","MOLAR_VOLUME"],["experimental"],0,2,["C. Tyzack","G. V. Raynor"]],["p3e1fe23d3f12afab","doi:10.1107/s0365110x55000807","10.1107/s0365110x55000807","The lattice of rhombohedral sulfur",1955,"Acta Crystallographica",["cited_original_source"],["S"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["J. D. H. Donnay"]],["pd76fc39b89689c71","doi:10.1107/s0365110x55001357","10.1107/s0365110x55001357","Crystal chemical studies of the 5<i>f</i>-series of elements. XXIV. The crystal structure and thermal expansion of γ-plutonium",1955,"Acta Crystallographica",["cited_original_source"],["PU"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["W. H. Zachariasen","F. H. Ellinger"]],["p1ce7908effaca73d","doi:10.1107/s0365110x5600156x","10.1107/s0365110x5600156x","The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals",1956,"Acta Crystallographica",["cited_original_source"],["ER"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["F. H. Spedding","A. H. Daane","K. W. Herrmann"]],["p42498aa0b6d64389","doi:10.1107/s0365110x56001790","10.1107/s0365110x56001790","X-ray study of the alkali metals at low temperatures",1956,"Acta Crystallographica",["cited_original_source"],["CS","RB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],0,6,["C. S. Barrett"]],["pad53fc55f7b102fe","doi:10.1107/s0365110x57000948","10.1107/s0365110x57000948","The crystal structure of PdSe2 and PdS2",1957,"Acta Crystallographica",["cited_original_source"],["PD-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["F. Grønvold","E. Røst"]],["p8380bdfc4c470852","doi:10.1107/s0365110x57000985","10.1107/s0365110x57000985","The structures of ZrGe2, HfSi2 and HfGe2",1957,"Acta Crystallographica",["cited_original_source"],["GE-HF"],["HM_FORM"],["model"],0,2,["J. F. Smith","D. M. Bailey"]],["pf1036b8f4e3ef133","doi:10.1107/s0365110x58001304","10.1107/s0365110x58001304","On the crystal structure of the nitrides of silicon and germanium",1958,"Acta Crystallographica",["cited_original_source"],["N-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["S. N. Ruddlesden","P. Popper"]],["p81907e8a3533823e","doi:10.1107/s0365110x59000445","10.1107/s0365110x59000445","Carbon positions in uranium carbides",1959,"Acta Crystallographica",["cited_original_source"],["C-U"],["LATTICE_A","LATTICE_C"],["experimental"],0,3,["A. E. Austin"]],["pc56fd90cf16c640b","doi:10.1107/s0365110x59001268","10.1107/s0365110x59001268","Coefficients of thermal expansion for face-centered cubic and body-centered cubic calcium",1959,"Acta Crystallographica",["cited_original_source"],["CA","CA-IN-SB"],["LATTICE_A"],["experimental"],0,3,["B. T. Bernstein","J. F. Smith"]],["pc643816562f4dea5","doi:10.1107/s0365110x59001657","10.1107/s0365110x59001657","The crystal structure of YSi and Hf5Ge3(C)",1959,"Acta Crystallographica",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["E. Parthé"]],["p57548b1b619a7c15","doi:10.1107/s0365110x59001918","10.1107/s0365110x59001918","Laves phase compounds of rare earths and hafnium with noble metals",1959,"Acta Crystallographica",["cited_original_source"],["RE-Y"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["V. B. Compton","B. T. Matthias"]],["p60bbccb8665f0fac","doi:10.1107/s0365110x60000571","10.1107/s0365110x60000571","The structure of the intermetallic phase θ(Cr-Al)",1960,"Acta Crystallographica",["cited_original_source"],["AL-CR"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["M. J. Cooper"]],["p4d23a4f9072ff1f8","doi:10.1107/s0365110x60002144","10.1107/s0365110x60002144","The crystal structure of Y<sub>5</sub>Si<sub>3</sub>and Y<sub>5</sub>Ge<sub>3</sub>",1960,"Acta Crystallographica",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["E. Parthé"]],["pb0d5d95bf99b0629","doi:10.1107/s0365110x61001728","10.1107/s0365110x61001728","The crystal structure of CeCu",1961,"Acta Crystallographica",["cited_original_source"],["CE-CU"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["A. C. Larson","D. T. Cromer"]],["p8f6caa974f24fa2c","doi:10.1107/s0365110x61002412","10.1107/s0365110x61002412","A neutron-diffraction study of very pure chromium",1961,"Acta Crystallographica",["cited_original_source"],["CR-V"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["G. E. Bacon"]],["pa91d13a9d81b7126","doi:10.1107/s0365110x6100276x","10.1107/s0365110x6100276x","Gadolinium and dyprosium intermetallic phases. II. Laves phases and other structure types",1961,"Acta Crystallographica",["cited_original_source"],["CU-DY"],["LATTICE_A"],["experimental"],0,1,["N. C. Baenziger","J. L. Moriarty"]],["pec0459abe957f4a0","doi:10.1107/s0365110x61003223","10.1107/s0365110x61003223","A diffusionless UC<sub>2</sub>(cubic) to UC<sub>2</sub>(tetragonal) transformation",1961,"Acta Crystallographica",["cited_original_source"],["C-U"],["LATTICE_A"],["experimental"],0,1,["R. Chang"]],["p02c11718ff05b882","doi:10.1107/s0365110x61003764","10.1107/s0365110x61003764","The crystal structure of NbZn<sub>2</sub>",1961,"Acta Crystallographica",["cited_original_source"],["NB-ZN"],["LATTICE_A","LATTICE_C"],["model"],0,2,["C. L. Vold"]],["p08709b9be7530f93","doi:10.1107/s0365110x62000031","10.1107/s0365110x62000031","The crystal structures of Pd<sub>4</sub>Se and Pd<sub>4</sub>S",1962,"Acta Crystallographica",["cited_original_source"],["PD-SE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["F. Grønvold","E. Røst"]],["p0986f569aef847f0","doi:10.1107/s0365110x62000407","10.1107/s0365110x62000407","The crystal structures of the germanium–arsenic compounds: I. Germanium diarsenide, GeAs<sub>2</sub>",1962,"Acta Crystallographica",["cited_original_source"],["AS-GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["J. H. Bryden"]],["pace357994da73027","doi:10.1107/s0365110x62001528","10.1107/s0365110x62001528","The structure of the δ-phase in the transition metal–zinc alloy systems",1962,"Acta Crystallographica",["cited_original_source"],["CO-ZN"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["P. J. Brown"]],["pe16ec25796339b6f","doi:10.1107/s0365110x62001929","10.1107/s0365110x62001929","The crystal structure of Pd17Se15",1962,"Acta Crystallographica",["cited_original_source"],["PD-SE"],["LATTICE_A"],["experimental"],0,1,["S. Geller"]],["p45cc39a5bf642a15","doi:10.1107/s0365110x62002339","10.1107/s0365110x62002339","Structures of the intermediate phases Ni<sub>10</sub>Zr<sub>7</sub>and Ni<sub>10</sub>Hf<sub>7</sub>",1962,"Acta Crystallographica",["cited_original_source"],["NI-ZR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,6,["M. E. Kirkpatrick","J. F. Smith","W. L. Larsen"]],["pe24419da1247b0c1","doi:10.1107/s0365110x62003217","10.1107/s0365110x62003217","The crystal structures of Sc<sub>5</sub>Si<sub>3</sub>, Sc<sub>5</sub>Ge<sub>3</sub>, La<sub>5</sub>Ge<sub>3</sub>, and Ge<sub>5</sub>Ge<sub>3</sub>",1962,"Acta Crystallographica",["cited_original_source"],["GE-SC","SC-SI"],["LATTICE_A","LATTICE_C"],["experimental","unspecified"],0,4,["J. Arbuckle","E. Parthé"]],["p63be649518fba30f","doi:10.1107/s0365110x63001262","10.1107/s0365110x63001262","The crystal structure of antimony at 4.2, 78 and 298° K",1963,"Acta Crystallographica",["cited_original_source"],["SB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["C. S. Barrett","P. Cucka","K. Haefner"]],["p27e1caaba65d3eb1","doi:10.1107/s0365110x6300181x","10.1107/s0365110x6300181x","Lanthanide–copper intermetallic compounds having the CeCu<sub>2</sub>and AlB<sub>2</sub>structure",1963,"Acta Crystallographica",["cited_original_source"],["CU-DY"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["A. R. Storm","K. E. Benson"]],["peac142ccbfbefb37","doi:10.1107/s0365110x63002012","10.1107/s0365110x63002012","The crystal structure of alpha plutonium metal",1963,"Acta Crystallographica",["cited_original_source"],["PU"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,8,["W. H. Zachariasen","F. H. Ellinger"]],["pa39f86737d27e694","doi:10.1107/s0365110x64000123","10.1107/s0365110x64000123","The structure of the intermetallic phases MoAl<sub>12</sub>, ReAl<sub>12</sub>and TcAl<sub>12</sub>",1964,"Acta Crystallographica",["cited_original_source"],["AL-MO"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["L. K. Walford"]],["pc83af9f10a1773a1","doi:10.1107/s0365110x64001025","10.1107/s0365110x64001025","The structure of HfSn",1964,"Acta Crystallographica",["cited_original_source"],["HF-SN"],["LATTICE_A"],["experimental"],0,1,["O. Schob","E. Parthé"]],["p85e92fc1d6529028","doi:10.1107/s0365110x65002578","10.1107/s0365110x65002578","MX<sub>4</sub>compounds of alkaline earth metals with IIIB group elements",1965,"Acta Crystallographica",["cited_original_source"],["GA-SR"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["G. Bruzzone"]],["p3856c7eea5a85e6d","doi:10.1107/s0365110x65003134","10.1107/s0365110x65003134","<i>AB</i>\n                    compounds with Sc, Y and rare earth metals. I. Scandium and yttrium compounds with CrB and CsCl structure",1965,"Acta Crystallographica",["cited_original_source"],["AL-SC","GE-SC","SC-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","unspecified"],0,10,["O. Schob","E. Parthé"]],["p6cfcf7376e17d840","doi:10.1107/s0365110x66001506","10.1107/s0365110x66001506","The crystal structure of Al<sub>2</sub>Se<sub>3</sub>",1966,"Acta Crystallographica",["cited_original_source"],["SE","AL-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["G. A. Steigmann","J. Goodyear"]],["pf5e8e0160b919469","doi:10.1107/s0365110x67001112","10.1107/s0365110x67001112","D88 phases of the rare earth elements with tin and lead",1967,"Acta Crystallographica",["cited_original_source"],["LA-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["W. Jeitschko","E. Parthé"]],["p91dd62206b9cfbdd","doi:10.1107/s0365110x67001793","10.1107/s0365110x67001793","Alkaline earth silicides, germanides and stannides with CrB structure type",1967,"Acta Crystallographica",["cited_original_source"],["BA-GE","SN-SR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["W. Rieger","E. Parthé"]],["pe761fddb297977cd","doi:10.1107/s0365110x67001902","10.1107/s0365110x67001902","Rare earth–germanium and –silicon compounds at 5:4 and 5:3 compositions",1967,"Acta Crystallographica",["cited_original_source"],["SI-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["G. S. Smith","A. G. Tharp","W. Johnson"]],["pcfe1bfb31745508d","doi:10.1107/s0365110x6700341x","10.1107/s0365110x6700341x","Two-dimensional refinement of the crystal structure of tellurium",1967,"Acta Crystallographica",["cited_original_source"],["TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["P. Cherin","P. Unger"]],["pa6f200ae8b72710f","doi:10.1107/s0365110x67003603","10.1107/s0365110x67003603","The structure of two polymorphic forms of YAl<sub>3</sub>",1967,"Acta Crystallographica",["cited_original_source"],["AL-Y"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["D. M. Bailey"]],["paf6909de39e1174b","doi:10.1107/s0567739478001072","10.1107/s0567739478001072","X-ray measurement of the root-mean-square displacement of the atoms in cadmium single crystals",1978,"Acta Crystallographica Section A",["cited_original_source"],["CD"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["E. Rossmanith"]],["p7fa623497ce4b285","doi:10.1107/s0567739478001448","10.1107/s0567739478001448","The crystal structure of η-Cu<sub>3</sub>Si precipitates in silicon",1978,"Acta Crystallographica Section A",["cited_original_source"],["CU-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["J. K. Solberg"]],["p86c47387cb2ea127","doi:10.1107/s0567740868002566","10.1107/s0567740868002566","The crystal structure of LaC<sub>2</sub>",1968,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["C-LA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["A. L. Bowman","N. H. Krikorian","G. P. Arnold"]],["pfc3039cef9021bff","doi:10.1107/s0567740869001853","10.1107/s0567740869001853","Über Struktur und Eigenschaften der Halbmetalle. XXII. Die Kristallstruktur des Hittorfschen Phosphors",1969,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["P"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,6,["H. Thurn","H. Krebs"]],["paa091d3590864da2","doi:10.1107/s0567740869005292","10.1107/s0567740869005292","Structure du nitrure de silicium α",1969,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["N-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["R. Marchand","Y. Laurent","J. Lang"]],["p75ef1a7afc9d82c1","doi:10.1107/s0567740869005760","10.1107/s0567740869005760","Crystal structure of Li<sub>2</sub>Sn<sub>5</sub>",1969,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["LI-SN"],["LATTICE_A","LATTICE_BETA","LATTICE_C"],["experimental"],0,3,["D. A. Hansen","L. J. Chang"]],["p2f5b7d6238a9385f","doi:10.1107/s0567740871003558","10.1107/s0567740871003558","Composition and crystal structure of hexagonal Cu-rich rare earth–copper compounds",1971,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["CU-DY"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["K. H. J. Buschow","A. S. van der Goot"]],["pb56f66fcadc78528","doi:10.1107/s0567740872004649","10.1107/s0567740872004649","The structure of Zr2Ni7",1972,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["NI-ZR"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["unspecified"],0,6,["F. R. Eshelman","J. F. Smith"]],["p886f45cd13e54ffc","doi:10.1107/s0567740872006120","10.1107/s0567740872006120","The crystal structure of the 1:1 molecular complex between lumiflavinium chloride and hydroquinone",1972,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["CU-SB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["R. Karlsson"]],["p26c9a19834a39ade","doi:10.1107/s0567740872008568","10.1107/s0567740872008568","The crystal structure of Cu<sub>3</sub>PSe<sub>4</sub> and other ternary normal tetrahedral structure compounds with composition 1<sub>3</sub>56<sub>4</sub>",1972,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["J. Garin","E. Parthé"]],["p97d4ce7572dd4807","doi:10.1107/s0567740874004961","10.1107/s0567740874004961","The crystal structure of monoclinic γ-sulphur",1974,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["S"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Y. Watanabe"]],["p28cfd500f455d242","doi:10.1107/s0567740874005723","10.1107/s0567740874005723","The crystal structures of the rare-earth hexaaurides <i>R</i>Au<sub>6</sub>",1974,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["AU-CE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["J. M. Moreau","E. Parthé"]],["p9de112b018b0ef8d","doi:10.1107/s0567740874006261","10.1107/s0567740874006261","The crystal structure of Ba<sub>2</sub>Bi",1974,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["BA-BI"],["LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME"],["experimental"],0,4,["M. Martinez-Ripoll","A. Haase","G. Brauer"]],["pd0ee42935093b78c","doi:10.1107/s0567740874007631","10.1107/s0567740874007631","The monoclinic, CrB-related, crystal structure of Tb3Ni2, Dy3Ni2 and Ho3Ni2",1974,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["NI-TB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["J. M. Moreau","D. Paccard","E. Parthé"]],["pb14448a2dbfb363f","doi:10.1107/s0567740875003378","10.1107/s0567740875003378","Zr<sub>14</sub>Cu<sub>51</sub> and Hf<sub>14</sub>Cu<sub>51</sub> with GdAg<sub>3.6</sub> structure type",1975,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["CU-HF"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_VOLUME"],["experimental","unspecified"],0,7,["J.-P. Gabathuler","P. White","E. Parthé"]],["p559821fa71c96e28","doi:10.1107/s0567740875004268","10.1107/s0567740875004268","Struktur des tetragonalen (B<sub>12</sub>)<sub>4</sub>B<sub>2</sub>Ti<sub>1,3...2,0</sub>",1975,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["B-TI"],["LATTICE_A","LATTICE_C"],["experimental"],0,4,["E. Amberger","K. Polborn"]],["pe072ab94da4685be","doi:10.1107/s0567740875006851","10.1107/s0567740875006851","Die Kristallstruktur von H.T.-GeS<sub>2</sub>",1975,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["GE-S"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["G. Dittmar","H. Schäfer"]],["p4eebf1d1eb57da89","doi:10.1107/s0567740877006141","10.1107/s0567740877006141","On the crystal structure of LiTe3",1977,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["LI-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["D. Y. Valentine","O. B. Cavin","H. L. Yakel"]],["paa7ec759dd3516c0","doi:10.1107/s0567740878002733","10.1107/s0567740878002733","A reinvestigation of the structure of ε-tantalum nitride",1978,"Acta Crystallographica Section B",["cited_original_source"],["N-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["A. N. Christensen","B. Lebech"]],["pa8dba97f0b8ff001","doi:10.1107/s0567740879002788","10.1107/s0567740879002788","Bismuth tellurides: BiTe and Bi<sub>4</sub>Te<sub>3</sub>",1979,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["BI-TE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,7,["K. Yamana","K. Kihara","T. Matsumoto"]],["pae6ebac9b9ee330b","doi:10.1107/s0567740879004933","10.1107/s0567740879004933","The crystal structure of β-Si3N4: structural and stability considerations between α- and β-Si3N4",1979,"Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry",["cited_original_source"],["N-SI"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["R. Grün"]],["p670efd2e01eb99c8","doi:10.1107/s1600536807050568","10.1107/s1600536807050568","Evidence of a centre of symmetry: redetermination of Ni<sub>2.60</sub>Te<sub>2</sub> from single-crystal data",2007,"Acta Crystallographica Section E Structure Reports Online",["cited_original_source"],["NI-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["L. D. Gulay","M. Daszkiewicz","A. Pietraszko"]],["p816997af36887b80","doi:10.1107/s205252061800834x","10.1107/s205252061800834x","(Al,Mg)<sub>3</sub>La: a new phase in the Mg–Al–La system",2018,"Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials",["discovery_lead"],["AL-LA-MG"],[],[],0,0,["Charlotte Wong","Mark J. Styles","Suming Zhu"]],["p9ee9d048ffa01487","doi:10.1107/s2056989015011366","10.1107/s2056989015011366","`Pd<sub>20</sub>Sn<sub>13</sub>' revisited: crystal structure of Pd<sub>6.69</sub>Sn<sub>4.31</sub>",2015,"Acta Crystallographica Section E Crystallographic Communications",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Wilhelm Klein","Hanpeng Jin","Viktor Hlukhyy"]],["p01b47cd87c87cf2e","doi:10.1108/eb037896","10.1108/eb037896","Fine Pitch Surface Mount Technology Assembly with Lead‐free, Low Residue Solder Paste",1995,"Soldering &amp; Surface Mount Technology",["cited_original_source"],["AG-IN-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["I. Artaki","A.M. Jackson","P.T. Vianco"]],["p06e2798971c998bd","doi:10.1109/icept.2007.4441439","10.1109/icept.2007.4441439","Thermodynamic Calculation of Phase Equilibria and Its Applications in the Sn-Ag-Cu-Ni-Au System",2007,"2007 8th International Conference on Electronic Packaging Technology",["discovery_lead"],["AG-AU-CU-NI-SN"],[],[],0,0,["F. Gao","C. P. Wang","X. J. Liu"]],["pa03387505a78ecb0","doi:10.1109/icept.2009.5270606","10.1109/icept.2009.5270606","Prediction of IMC formation during interfacial reactions: Application of CALPHAD approach to electronic package",2009,"2009 International Conference on Electronic Packaging Technology &amp; High Density Packaging",["discovery_lead"],[],[],[],0,0,["Huashan Liu","WenJun Zhu","ZhanPeng Jin"]],["p3ba83acfcba21ba3","doi:10.1109/ict.2005.1519927","10.1109/ict.2005.1519927","Synthesis and transport properties of type II clathrates",2005,"ICT 2005. 24th International Conference on Thermoelectrics, 2005.",["cited_original_source"],["GE-K-NA"],["LATTICE_A","LATTICE_C"],["unspecified"],0,2,["M. Beekman","J. Gryko","H.F. Rubin"]],["p27a1157c0068bb08","doi:10.1109/impact.2012.6420259","10.1109/impact.2012.6420259","Phase diagrams of the Ag-In-Zn ternary system",2012,"2012 7th International Microsystems, Packaging, Assembly and Circuits Technology Conference (IMPACT)",["discovery_lead"],["AG-IN-ZN"],[],[],0,0,["Jui-Shen Chang","Chia-ming Hsu","Sinn-wen Chen"]],["p76ea006674442ca3","doi:10.1109/pvsc.1996.564261","10.1109/pvsc.1996.564261","Thermodynamic assessment of the Cu-In-Se system and application to thin film photovoltaics",1996,"Conference Record of the Twenty Fifth IEEE Photovoltaic Specialists Conference - 1996",["discovery_lead"],["CU-IN-SE"],[],[],0,0,["C.H. Chang","A. Davydov","B.J. Stanbery"]],["p6de197278963bf64","doi:10.1109/tepm.2003.813003","10.1109/tepm.2003.813003","Phase equilibria and thermodynamic properties of Sn-Ag based Pb-free solder alloys",2003,"IEEE Transactions on Electronics Packaging Manufacturing",["discovery_lead"],[],[],[],0,0,["I. Ohnuma","M. Miyashita","Xing Jun Liu"]],["pc320875d9f01d8db","doi:10.1109/tmag.1966.1065874","10.1109/tmag.1966.1065874","Magnetic properties of rare--Earth--Iron intermetallic compounds",1966,"IEEE Transactions on Magnetics",["cited_original_source"],["FE-HO"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["K. Strnat","G. Hoffer","A. Ray"]],["pcf01216c2556752d","doi:10.1111/j.1151-2916.1951.tb11631.x","10.1111/j.1151-2916.1951.tb11631.x","A Study of the Refractory Borides",1951,"Journal of the American Ceramic Society",["cited_original_source"],["B-CE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["LEO BREWER","DWIGHT L. SAWYER","D. H. TEMPLETON"]],["pe84b11e1be4f052f","doi:10.1111/j.1151-2916.1956.tb15639.x","10.1111/j.1151-2916.1956.tb15639.x","Thermal Decomposition of Manganous and Ferrous Carbonates",1956,"Journal of the American Ceramic Society",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["H. E. KISSINGER","H. F. MCMURDIE","B. S. SIMPSON"]],["p55406a63930e38d7","doi:10.1111/j.1151-2916.1960.tb13630.x","10.1111/j.1151-2916.1960.tb13630.x","Solid‐Solid and Solid‐Vapor Reactions and a New Phase in the System Mn‐O",1960,"Journal of the American Ceramic Society",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["CYRUS KLINGSBERG","RUSTUM ROY"]],["p3d739df317128a5a","doi:10.1111/j.1151-2916.1964.tb14372.x","10.1111/j.1151-2916.1964.tb14372.x","High‐Temperature Behavior of MoSi\n                    <sub>2</sub>\n                    and Mo\n                    <sub>5</sub>\n                    Si\n                    <sub>3</sub>",1964,"Journal of the American Ceramic Society",["cited_original_source"],["MO-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["GEORGE B. CHERNIACK","A. GRANT ELLIOT"]],["p3206ad2f8284f5e8","doi:10.1111/j.1151-2916.1964.tb14404.x","10.1111/j.1151-2916.1964.tb14404.x","Phase Relations in the System Lead—Oxygen",1964,"Journal of the American Ceramic Society",["cited_original_source"],["O-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["WILLIAM B. WHITE","RUSTUM ROY"]],["pbecdd9d66698794e","doi:10.1111/j.1151-2916.1983.tb10562.x","10.1111/j.1151-2916.1983.tb10562.x","Assessment of the Thermodynamic Values for PuO\n                    <sub>1.5</sub>\n                    and High‐Temperature Determination of the Values for PuC\n                    <sub>1.5</sub>",1983,"Journal of the American Ceramic Society",["cited_original_source"],["C-PU"],["HM_FORM","SM"],["experimental"],0,2,["THEODORE M. BESMANN","TERRENCE B. LINDEMER"]],["p9c7ab5f96b5e7fcf","doi:10.1111/j.1151-2916.1986.tb04701.x","10.1111/j.1151-2916.1986.tb04701.x","Experimental Evidence for the Existence of the Ti\n                    <sub>3</sub>\n                    B\n                    <sub>4</sub>\n                    Phase",1986,"Journal of the American Ceramic Society",["cited_original_source"],["B-TI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Karl E. Spear","Penny Mcdowell","Francis Mcmahon"]],["p212701e853dd0de1","doi:10.1111/j.1151-2916.1986.tb07350.x","10.1111/j.1151-2916.1986.tb07350.x","Reinvestigation of the Solidification Point of CaO by Digital Pyrometry",1986,"Journal of the American Ceramic Society",["cited_original_source"],["CA-O"],["PHASE_COMPOSITION"],["experimental"],0,1,["Toyoaki Yamada","Masahiro Yoshimura","Shigeyuki Sōmiya"]],["p54bcc571a941b275","doi:10.1111/j.1151-2916.1989.tb07653.x","10.1111/j.1151-2916.1989.tb07653.x","Microstructural Study of Phase Equilibria in the Fe‐Ca‐O System Involving CaFe\n                    <sub>5</sub>\n                    O\n                    <sub>7</sub>",1989,"Journal of the American Ceramic Society",["cited_original_source"],["CA-FE-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Bill Bergman","Chengyi Song"]],["pcb88a8eef323e090","doi:10.1111/j.1151-2916.1990.tb07619.x","10.1111/j.1151-2916.1990.tb07619.x","Heat Capacity of Monoclinic Zirconia between 2.75 and 350 K",1990,"Journal of the American Ceramic Society",["cited_original_source"],["O-ZR"],["CPM"],["experimental"],0,1,["Michael V. Nevitt","Yué Fang","Sai‐Kit Chan"]],["p30951940ad9954d2","doi:10.1111/j.1151-2916.1992.tb04384.x","10.1111/j.1151-2916.1992.tb04384.x","Thermodynamic Calculation of the Zirconia–Calcia System",1992,"Journal of the American Ceramic Society",["cited_original_source"],["O-ZR"],["CPM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["model"],0,6,["Yong Du","Zhanpeng Jin","Peiyun Huang"]],["p0b2a871d54faa37e","doi:10.1111/j.1151-2916.1992.tb05513.x","10.1111/j.1151-2916.1992.tb05513.x","Thermodynamics and Phase Equilibria in the Sr─Cu─O System",1992,"Journal of the American Ceramic Society",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,6,["Ryosuke O. Suzuki","Petr Bohac","Ludwig J. Gauckler"]],["p0f54cbbeabd0df0c","doi:10.1111/j.1151-2916.1993.tb03748.x","10.1111/j.1151-2916.1993.tb03748.x","Thermochemistry of the U─O and Zr─O Systems",1993,"Journal of the American Ceramic Society",["cited_original_source"],["O-U"],["TRANSITION_TEMPERATURE"],["model"],0,5,["Wei‐E Wang","Donald R. Olander"]],["p1b55b9f2f49929b1","doi:10.1111/j.1151-2916.1995.tb08642.x","10.1111/j.1151-2916.1995.tb08642.x","Tetragonal—Monoclinic Phase Transition Enthalpy and Temperature of ZrO\n                    <sub>2</sub>\n                    ‐CeO\n                    <sub>2</sub>\n                    Solid Solutions",1995,"Journal of the American Ceramic Society",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Masatomo Yashima","Takefumi Mitsuhashi","Hiroyuki Takashina"]],["pd3bfd301b0150779","doi:10.1111/j.1151-2916.1996.tb08104.x","10.1111/j.1151-2916.1996.tb08104.x","Vaporization of LaCrO\n                    <sub>3</sub>\n                    : Partial and Integral Thermodynamic Properties",1996,"Journal of the American Ceramic Society",["cited_original_source"],["CR-LA-O"],["GIBBS_ENERGY"],["experimental"],0,1,["Dong‐Huyn Peck","Miroslaw Miller","Dietmar Kobertz"]],["p93944e6fd98b1f00","doi:10.1111/j.1151-2916.1997.tb02864.x","10.1111/j.1151-2916.1997.tb02864.x","Thermodynamic Assessment of the Strontium–Copper–Oxygen System",1997,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Daniel Risold","Bengt Hallstedt","Ludwig J. Gauckler"]],["p99efc6ed042021aa","doi:10.1111/j.1151-2916.1997.tb02865.x","10.1111/j.1151-2916.1997.tb02865.x","Thermodynamic Modeling and Calculation of Phase Equilibria in the Strontium–Calcium–CopperOxygen System at Ambient Pressure",1997,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Daniel Risold","Bengt Hallstedt","Ludwig J. Gauckler"]],["p77473bc2b41d1427","doi:10.1111/j.1151-2916.1997.tb02950.x","10.1111/j.1151-2916.1997.tb02950.x","Thermodynamic Assessment of the Bismuth–Strontium–Oxygen Oxide System",1997,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Bengt Hallstedt","Daniel Risold","Ludwig J. Gauckler"]],["p007f48fe5e367e14","doi:10.1111/j.1151-2916.1997.tb03232.x","10.1111/j.1151-2916.1997.tb03232.x","Thermodynamic Assessment of the Silver–Oxygen System",1997,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment"],["AG","AG-O"],["CPM","GIBBS_ENERGY","GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],69,0,["Jérôme Assal","Bengt Hallstedt","Ludwig J. Gauckler"]],["pe957cc39989954d2","doi:10.1111/j.1151-2916.1999.tb01821.x","10.1111/j.1151-2916.1999.tb01821.x","Experimental Phase Diagram Study and Thermodynamic Optimization of the Ag‐Bi‐O System",1999,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment"],["AG-BI","AG-BI-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["Jérôme Assal","Bengt Hallstedt","Ludwig J. Gauckler"]],["pcbd7a2899f22b146","doi:10.1111/j.1151-2916.1999.tb02283.x","10.1111/j.1151-2916.1999.tb02283.x","Experimental Phase‐Diagram Study and Thermodynamic Optimization of the Silver‐Strontium‐Copper‐Oxygen (Ag‐Sr‐Cu‐O) and Silver‐Calcium‐Copper‐Oxygen (Ag‐Ca‐Cu‐O) Systems",1999,"Journal of the American Ceramic Society",["cited_original_source"],["AG-SR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Jérôme Assal","Bengt Hallstedt","Ludwig J. Gauckler"]],["p6bb800410f6eab84","doi:10.1111/j.1151-2916.2000.tb01170.x","10.1111/j.1151-2916.2000.tb01170.x","Experimental Investigation and Thermodynamic Calculation of the Titanium–Silicon–Carbon System",2000,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Yong Du","Julius C. Schuster","Hans J. Seifert"]],["p8c93af1b0c599ac8","doi:10.1111/j.1151-2916.2000.tb01293.x","10.1111/j.1151-2916.2000.tb01293.x","Thermodynamic Optimization of the Silver—Bismuth—Strontium—Calcium—Copper—Oxygen (Ag‐Bi‐Sr‐Ca‐Cu‐O) System",2000,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Jérôme Assal","Bengt Hallstedt","Ludwig J. Gauckler"]],["p731aca906895a872","doi:10.1111/j.1151-2916.2000.tb01513.x","10.1111/j.1151-2916.2000.tb01513.x","Experimental Investigation and Thermodynamic Description of the Constitution of the Ternary System Cr‐Si‐C",2000,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Yong Du","Julius C. Schuster","Loic Perring"]],["p125de7587dcaeb8c","doi:10.1111/j.1551-2916.2004.00683.x","10.1111/j.1551-2916.2004.00683.x","Thermodynamic Assessment of the Gallium‐Oxygen System",2004,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment"],["GA-O"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C","SM","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["Matvei Zinkevich","Fritz Aldinger"]],["pc357c4cacc8f9e02","doi:10.1111/j.1551-2916.2005.00368.x","10.1111/j.1551-2916.2005.00368.x","Thermodynamic Modeling of the Binary Barium–Oxygen System",2005,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment"],["BA-O"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["Shihuai Zhou","Raymundo Arroyave","Clive A. Randall"]],["pb074f0c957f78b23","doi:10.1111/jace.14049","10.1111/jace.14049","Thermodynamic Assessment of the Pr–O System",2015,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment"],["O-PR"],[],[],0,0,["Jacob Wesley McMurray"]],["paef54d9263ff8ec2","doi:10.1111/jace.14180","10.1111/jace.14180","A Combined Experimental and Computational Thermodynamic Investigation of the U–Th–O System",2016,"Journal of the American Ceramic Society",["discovery_lead"],["O-TH-U"],[],[],0,0,["Jacob Wesley McMurray","Stewart L. Voit","Theodore M. Besmann"]],["paa6fd0cf6a521057","doi:10.1111/jace.17031","10.1111/jace.17031","Thermodynamic descriptions of the light rare‐earth elements in silicon carbide ceramics",2020,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CE-SI","GD-SI","LA-SI","PR-SI","SI-TH","C-CE-SI","C-LA-SI","C-PR-SI","LA-PR-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],176,0,["Kai Xu","Keke Chang","Xiaobing Zhou"]],["p088070dffc6932d6","doi:10.1111/jace.18958","10.1111/jace.18958","Thermodynamic assessment within the Zr–B–C–O quaternary system",2023,"Journal of the American Ceramic Society",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-O","B-C-O-ZR"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["David Pham","Fangyuan Gai","Jacob Rochester"]],["pbdc9228414837060","doi:10.1111/jace.20521","10.1111/jace.20521","Thermodynamic modeling of the Ta–N–O system",2025,"Journal of the American Ceramic Society",["discovery_lead"],["N-O-TA"],[],[],0,0,["Niraja Moharana","Ravi Kumar","Ryo Maezono"]],["pc411f394b1a75bc9","doi:10.1111/jace.71277","10.1111/jace.71277","Thermodynamic Assessment of Al\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    ‐Fe\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    ‐Na\n                    <sub>2</sub>\n                    O System",2026,"Journal of the American Ceramic Society",["discovery_lead"],[],[],[],0,0,["Wenqing Zhao","Lideng Ye","Danya Shen"]],["p8339aa56a8848960","doi:10.1116/1.573700","10.1116/1.573700","Material selection for hard coatings",1986,"Journal of Vacuum Science &amp; Technology A: Vacuum, Surfaces, and Films",["cited_original_source"],["B-TI"],["PHASE_COMPOSITION"],["experimental"],0,1,["H. Holleck"]],["pd96c8f61f15ffe15","doi:10.1126/science.184.4136.562","10.1126/science.184.4136.562","Monoclinic Sulfur: Heat Capacity Anomaly at 198°K Caused by Disordering of the Crystal Structure",1974,"Science",["cited_original_source"],["S-SE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["R. L. Montgomery"]],["p7b95ee85ab097a3f","doi:10.1134/s0016702911030098","10.1134/s0016702911030098","Enthalpies of formation of verbeekite (PdSe2) and palladseite (Pd17Se15) from elements",2011,"Geochemistry International",["cited_original_source"],["PD-SE"],["HM_FORM"],["experimental","model"],0,4,["T. A. Stolyarova","M. V. Voronin","E. G. Osadchii"]],["p94457ea93f09ba12","doi:10.1134/s0016702911050053","10.1134/s0016702911050053","High-temperature heat capacity of palladinite PdO(c)",2011,"Geochemistry International",["cited_original_source"],["O-PD"],["SM"],["model"],0,1,["I. L. Khodakovskii","N. N. Smirnova","T. A. Bykova"]],["p707d2876cd13cb4a","doi:10.1134/s0018151x07030042","10.1134/s0018151x07030042","The thermodynamics of U-Zr-Fe-O melts",2007,"High Temperature",["discovery_lead"],["FE-O-U-ZR"],[],[],0,0,["V. G. Asmolov","V. N. Zagryazkin","D. F. Tsurikov"]],["pb31ae0b02ec5256d","doi:10.1134/s0020168506020051","10.1134/s0020168506020051","Tungsten carbides and W-C phase diagram",2006,"Inorganic Materials",["cited_original_source"],["C-W"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. S. Kurlov","A. I. Gusev"]],["pb08095f76c97fdcf","doi:10.1134/s0020168507080018","10.1134/s0020168507080018","Thermodynamic properties of alloys and phase equilibria in the In-Sn-Sb system",2007,"Inorganic Materials",["discovery_lead"],["IN-SB-SN"],[],[],0,0,["V. P. Vasil’ev","B. Legendre"]],["pd4c1fee5caf61b01","doi:10.1134/s0020168511080115","10.1134/s0020168511080115","Thermodynamic analysis of phase equilibria in the Sm-Cu-O system",2011,"Inorganic Materials",["discovery_lead"],["CU-O-SM"],[],[],0,0,["V. A. Lysenko"]],["pbb1d4da830d4435f","doi:10.1134/s0020168518090091","10.1134/s0020168518090091","Phase Equilibria in the Li–W–Mn–O System",2018,"Inorganic Materials",["discovery_lead"],["LI-MN-O-W"],[],[],0,0,["G. D. Nipan"]],["pe5e3cd457ea3c9dc","doi:10.1134/s0020168521080070","10.1134/s0020168521080070","Thermodynamic Modeling of Phase Equilibria in the U–Zr–N System",2021,"Inorganic Materials",["discovery_lead"],["N-U-ZR"],[],[],0,0,["A. I. Ogarkov","A. L. Voskov","I. A. Kovalev"]],["p11a15a630ae5e137","doi:10.1134/s0020168522050119","10.1134/s0020168522050119","Thermodynamic Modeling of Phase Equilibria in the Nb–Zr–N System",2022,"Inorganic Materials",["discovery_lead"],["N-NB-ZR"],[],[],0,0,["A. L. Voskov","I. A. Kovalev","G. P. Kochanov"]],["p05b96b235ebe05d7","doi:10.1134/s0031918x09110088","10.1134/s0031918x09110088","Analysis of the solubility of carbides, nitrides, and carbonitrides in steels using methods of computer thermodynamics: III. Solubility of carbides, nitrides, and carbonitrides in the Fe-Ti-C, Fe-Ti-N, and Fe-Ti-C-N systems",2009,"The Physics of Metals and Metallography",["discovery_lead"],["C-FE-TI","FE-N-TI","C-FE-N-TI"],[],[],0,0,["I. I. Gorbachev","V. V. Popov"]],["pc8a52fea6ba1d0f1","doi:10.1134/s0031918x10070070","10.1134/s0031918x10070070","Analysis of the solubility of carbides, nitrides, and carbonitrides in steels using methods of computer thermodynamics: IV. Solubility of carbides, nitrides, and carbonitrides in the Fe-Nb-C, Fe-Nb-N, and Fe-Nb-C-N systems",2010,"The Physics of Metals and Metallography",["discovery_lead"],["C-FE-NB","FE-N-NB","C-FE-N-NB"],[],[],0,0,["I. I. Gorbachev","V. V. Popov"]],["pff08e458521b0ee2","doi:10.1134/s0031918x11040053","10.1134/s0031918x11040053","Thermodynamic simulation of the Fe-V-Nb-C-N system using the CALPHAD method",2011,"The Physics of Metals and Metallography",["discovery_lead"],["C-FE-N-NB-V"],[],[],0,0,["I. I. Gorbachev","V. V. Popov"]],["p49223aa6f9bd0305","doi:10.1134/s0031918x12100031","10.1134/s0031918x12100031","Thermodynamic modeling of carbonitride formation in steels with V and Ti",2012,"The Physics of Metals and Metallography",["discovery_lead"],[],[],[],0,0,["I. I. Gorbachev","V. V. Popov","A. Yu. Pasynkov"]],["pa3b61cc3c540f70f","doi:10.1134/s0031918x16120061","10.1134/s0031918x16120061","Calculations of the influence of alloying elements (Al, Cr, Mn, Ni, Si) on the Solubility of carbonitrides in low-carbon low-alloy steels",2016,"The Physics of Metals and Metallography",["discovery_lead"],[],[],[],0,0,["I. I. Gorbachev","V. V. Popov","A. Yu. Pasynkov"]],["p93ac2291f12aeafb","doi:10.1134/s0031918x19040069","10.1134/s0031918x19040069","Prediction of the Phase Composition of High-Entropy Аlloys Based on Cr–Nb–Ti–V–Zr Using the Calphad Method",2019,"Physics of Metals and Metallography",["discovery_lead"],["CR-NB-TI-V-ZR"],[],[],0,0,["I. I. Gorbachev","V. V Popov","A. Katz-Demyanetz"]],["pe114d1128643d940","doi:10.1134/s0031918x24601859","10.1134/s0031918x24601859","Solubility Study of Carbonitrides in Low-Alloy Pipe Steels with Mo and Nb at Heating for Rolling Based on Thermodynamic Calculations",2024,"Physics of Metals and Metallography",["discovery_lead"],[],[],[],0,0,["I. I. Gorbachev","V. V. Popov","D. M. Khabibulin"]],["p051cecb994e006b9","doi:10.1134/s0036023612030114","10.1134/s0036023612030114","Phases of the NiAs family in Cu-Pd-Sn and Au-Pd-Sn systems",2012,"Russian Journal of Inorganic Chemistry",["cited_original_source"],["PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["M. A. Kareva","E. G. Kabanova","G. P. Zhmurko"]],["p3904e89c520fef77","doi:10.1134/s0036023617050059","10.1134/s0036023617050059","Phase equilibria involving solid solutions in the Li–Mn–O system",2017,"Russian Journal of Inorganic Chemistry",["discovery_lead"],["LI-MN-O"],[],[],0,0,["G. A. Buzanov","G. D. Nipan","K. Yu. Zhizhin"]],["p99ca45d8d6670657","doi:10.1134/s0036023622070051","10.1134/s0036023622070051","Phase Equilibria in the Eu–Mn–O System",2022,"Russian Journal of Inorganic Chemistry",["discovery_lead"],["EU-MN-O"],[],[],0,0,["G. A. Buzanov","G. D. Nipan"]],["pfbba076d83b4939b","doi:10.1134/s0036023623602337","10.1134/s0036023623602337","Phase Equilibria Involving Solid Solutions in the Li–Eu–O System",2023,"Russian Journal of Inorganic Chemistry",["discovery_lead"],["EU-LI-O"],[],[],0,0,["G. A. Buzanov","G. D. Nipan"]],["p5887fe1c53a7100f","doi:10.1134/s003602362460182x","10.1134/s003602362460182x","Phase Equilibria in the Li–V–O System (an Analytical Review)",2024,"Russian Journal of Inorganic Chemistry",["discovery_lead"],["LI-O-V"],[],[],0,0,["G. D. Nipan","G. A. Buzanov"]],["p03ae23cb87c94454","doi:10.1134/s0036023625600728","10.1134/s0036023625600728","Subsolidus Phase Equilibria in Systems Ni–Mn–Ga–Sb and Ni–Mn–In–Sb",2025,"Russian Journal of Inorganic Chemistry",["discovery_lead"],["GA-MN-NI-SB","IN-MN-NI-SB"],[],[],0,0,["M. N. Smirnova","G. A. Buzanov","G. D. Nipan"]],["p34fcda88709fda56","doi:10.1134/s0036024410050080","10.1134/s0036024410050080","Thermodynamic modeling of phase equilibria in the Ni-V system",2010,"Russian Journal of Physical Chemistry A",["corpus_assessment_read","tdb_source_assessment"],["NI-V"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,0,["E. G. Kabanova","V. N. Kuznetsov","G. P. Zhmurko"]],["p3ce0494840531dee","doi:10.1134/s0036024411060057","10.1134/s0036024411060057","Analysis of thermodynamic properties and phase equilibria in the Si-P system",2011,"Russian Journal of Physical Chemistry A",["cited_original_source"],["P-SI"],["HM_FORM","SM"],["model"],0,2,["N. A. Arutyunyan","A. I. Zaitsev","N. G. Shaposhnikov"]],["p04d7bf9a99cc100a","doi:10.1134/s0036024411070259","10.1134/s0036024411070259","Constructing isothermal sections and liquidus surface of the Al-Mg-Sb system by the convex hull method",2011,"Russian Journal of Physical Chemistry A",["discovery_lead"],["AL-MG-SB"],[],[],0,0,["V. A. Prostakova","V. I. Goryacheva","I. B. Kutsenok"]],["p97e65d9a0d0ab0a8","doi:10.1134/s0036024411120144","10.1134/s0036024411120144","Thermodynamic properties of Eu-Pd melts",2011,"Russian Journal of Physical Chemistry A",["cited_original_source"],["PD-YB"],["HM_FORM"],["model"],0,1,["M. I. Ivanov","V. V. Berezutskii","V. G. Kudin"]],["p1a68eeb4b8c16a7e","doi:10.1134/s0036024414020265","10.1134/s0036024414020265","Thermodynamic properties of melts of the binary Ag(Au)-Sm systems",2014,"Russian Journal of Physical Chemistry A",["cited_original_source"],["AG-SM"],["HM_FORM"],["unspecified"],0,3,["V. S. Sudavtsova","M. A. Shevchenko","V. V. Berezutskii"]],["paae7af3feae3e1de","doi:10.1134/s003602441405029x","10.1134/s003602441405029x","Thermodynamic properties of alloys of the Al-Co and Al-Co-Sc systems",2014,"Russian Journal of Physical Chemistry A",["cited_original_source"],["CO","AL-CO"],["HM_FORM"],["dft"],0,4,["M. A. Shevchenko","V. V. Berezutskii","M. I. Ivanov"]],["p8ed7c7eaaa1ce0c2","doi:10.1134/s0036024414090064","10.1134/s0036024414090064","Thermodynamic properties of liquid alloys Ni-Eu and Ni-Yb",2014,"Russian Journal of Physical Chemistry A",["cited_original_source"],["EU-NI","NI-YB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],0,36,["V. V. Berezutskii","M. A. Shevchenko","M. I. Ivanov"]],["p3431a65b79757c3d","doi:10.1134/s0036024420090174","10.1134/s0036024420090174","Thermodynamic Modeling of the Ag–Sb–Sn System",2020,"Russian Journal of Physical Chemistry A",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["V. A. Lysenko"]],["pa05e14b428ba6ade","doi:10.1134/s003602442301020x","10.1134/s003602442301020x","Thermodynamic Modeling of the Bi–Ga–Zn System",2023,"Russian Journal of Physical Chemistry A",["discovery_lead"],["BI-GA-ZN"],[],[],0,0,["V. A. Lysenko"]],["pb556bf78a60df400","doi:10.1134/s0036024423010235","10.1134/s0036024423010235","Experimental Investigation and Thermodynamic Modelling of Ag–In–Pd Ternary System",2023,"Russian Journal of Physical Chemistry A",["discovery_lead"],["AG-IN-PD"],[],[],0,0,["A. S. Pavlenko","E. A. Ptashkina","G. P. Zhmurko"]],["p9c8d86bd34e767f5","doi:10.1134/s0036024424701607","10.1134/s0036024424701607","Simulation of Lithium Adsorption in 4H–SiC, Electron Transfer, and Thermodynamic Functions of Si–C–Li Compounds",2024,"Russian Journal of Physical Chemistry A",["discovery_lead"],["C-LI-SI"],[],[],0,0,["S. M. Asadov","S. N. Mustafaeva","V. F. Lukichev"]],["p33525bca592b95b7","doi:10.1134/s0036024424701917","10.1134/s0036024424701917","Thermodynamic Modeling of the Ag–Al–In System",2024,"Russian Journal of Physical Chemistry A",["discovery_lead"],["AG-AL-IN"],[],[],0,0,["V. A. Lysenko"]],["pa06322101c386d3f","doi:10.1134/s0036029507010053","10.1134/s0036029507010053","Enthalpy of mixing of liquid Cu-Ti-Zr alloys",2007,"Russian Metallurgy (Metally)",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["A. R. Abdulov","M. A. Turchanin","P. G. Agraval"]],["pdf8abc310fe806f2","doi:10.1134/s0036029517030120","10.1134/s0036029517030120","Thermodynamic description of the interaction processes in the Cu–Ce–O system in the temperature range 1100–1300°C",2017,"Russian Metallurgy (Metally)",["discovery_lead"],["CE-CU-O"],[],[],0,0,["O. V. Samoilova","G. G. Mikhailov","L. A. Makrovets"]],["pe6888e8e6eae7332","doi:10.1134/s0036029520020111","10.1134/s0036029520020111","Effect of the Phase Composition and the Microstructure on the Microhardness of As-Cast Cu–Ce–La Alloys",2020,"Russian Metallurgy (Metally)",["discovery_lead"],["CE-CU-LA"],[],[],0,0,["O. V. Samoilova","E. A. Trofimov"]],["pdca1cc638e87c44b","doi:10.1134/s1023193511040203","10.1134/s1023193511040203","Determination of thermodynamic properties of silver selenide by the galvanic cell method with solid and liquid electrolytes",2011,"Russian Journal of Electrochemistry",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental"],0,11,["M. V. Voronin","E. G. Osadchii"]],["p6e3ae760b58c0bb5","doi:10.1134/s1063739723600097","10.1134/s1063739723600097","Simulation of the Physical-Chemical and Electronic Properties of Lithium-Containing 4H–SiC and Binary Phases of the Si–C–Li System",2024,"Russian Microelectronics",["discovery_lead"],["C-LI-SI"],[],[],0,0,["M. M. Asadov","S. S. Huseinova","S. N. Mustafaeva"]],["p8217653dbd93af55","doi:10.1134/s1066362211040035","10.1134/s1066362211040035","Crystal structure of β-Cs2Mo4O13",2011,"Radiochemistry",["cited_original_source"],["CS-MO-O"],["LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_BETA","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,6,["A. S. Pakhomova","D. V. Spiridonova","S. V. Krivovichev"]],["pee7918422ba43b2d","doi:10.1139/p56-045","10.1139/p56-045","AN INVESTIGATION OF THE SODIUM-POTASSIUM EQUILIBRIUM DIAGRAM",1956,"Canadian Journal of Physics",["cited_original_source"],["K-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["D. K. C. MacDonald","W. B. Pearson","Lois T. Towle"]],["p84000f4018ac079f","doi:10.1139/p64-047","10.1139/p64-047","ELECTRICAL RESISTIVITY, HALL COEFFICIENT, AND THERMOELECTRIC POWER OF AuSb<sub>2</sub> AND Cu<sub>2</sub>Sb",1964,"Canadian Journal of Physics",["cited_original_source"],["CU-SB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["W. B. Pearson"]],["pd047f5816e9030a1","doi:10.1139/p65-041","10.1139/p65-041","CONSTITUTION AND MAGNETIC AND ELECTRICAL PROPERTIES OF PALLADIUM TELLURIDES (PdTe–PdTe<sub>2</sub>)",1965,"Canadian Journal of Physics",["cited_original_source"],["PD-TE"],["LATTICE_A","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,3,["A. Kjekshus","W. B. Pearson"]],["p282ad595fe2c793f","doi:10.1139/v64-405","10.1139/v64-405","THE ALUMINIUM – ALUMINIUM BROMIDE AND ALUMINIUM – ALUMINIUM IODIDE SYSTEMS",1964,"Canadian Journal of Chemistry",["handbook_diagram_source"],["AL-BR","AL-I"],[],[],0,0,["Jomar Thonstad"]],["p9cd0f6397254732d","doi:10.1139/v69-093","10.1139/v69-093","The silver–calcium phase diagram",1969,"Canadian Journal of Chemistry",["cited_original_source"],["AG-CA"],["INVARIANT_TEMPERATURE"],["experimental"],0,11,["W. A. Alexander","L. D. Calvert","A. Desaulniers"]],["pf6aa728164aa338b","doi:10.1139/v70-281","10.1139/v70-281","The silver–indium system: thermal analysis, photomicrography, electron microprobe, and X-ray powder diffraction results",1970,"Canadian Journal of Chemistry",["cited_original_source"],["AG-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["A. N. Campbell","R. Wagemann","R. B. Ferguson"]],["pd129c6e469f21ebe","doi:10.1139/v70-387","10.1139/v70-387","Solid–liquid equilibrium in the system chlorine dioxide – chlorine",1970,"Canadian Journal of Chemistry",["handbook_diagram_source"],["CL-O"],[],[],0,0,["J. Kepinski","K. Kalucki"]],["p49bc3ef0b2c7b16b","doi:10.1139/v75-122","10.1139/v75-122","The Copper–Selenium System at Temperatures to 850 K and Pressures To 50 Kbar",1975,"Canadian Journal of Chemistry",["cited_original_source"],["CU-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,14,["Ritchie MacLaren Murray","Robert Donald Heyding"]],["p49671cd3060bd810","doi:10.1139/v76-150","10.1139/v76-150","The lithium–indium system",1976,"Canadian Journal of Chemistry",["cited_original_source"],["IN-LI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["W. A. Alexander","L. D. Calvert","R. H. Gamble"]],["p4565383303dd277a","doi:10.1140/epjst/e2016-60183-4","10.1140/epjst/e2016-60183-4","Thermodynamic description of the aluminum-barium phase diagram",2017,"The European Physical Journal Special Topics",["corpus_assessment_read","tdb_source_assessment"],["AL-BA"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["H. Azza","N. Selhaoui","K. Achgar"]],["pf2d52fe78e2abb2a","doi:10.1142/s0219633617500158","10.1142/s0219633617500158","Modeling of some physicochemical properties in the liquid Au–Bi–Sn alloys relevant for Pb-free soldering",2017,"Journal of Theoretical and Computational Chemistry",["discovery_lead"],["AU-BI-SN"],[],[],0,0,["Rachida M’chaar","Salma Belmoujoud","Abdelaziz Sabbar"]],["p7792283d56b94a39","doi:10.1143/jjap.1.277","10.1143/jjap.1.277","Tin-Tellurium Phase Diagram in the Vicinity of Stannous Telluride SnTe",1962,"Japanese Journal of Applied Physics",["cited_original_source"],["SN-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Jun-ichi Umeda","Manu Jeong","Toshihiro Okada"]],["p2f95f83d2375e995","doi:10.1143/jjap.13.417","10.1143/jjap.13.417","Phase Study on Binary System Ga-Se",1974,"Japanese Journal of Applied Physics",["cited_original_source"],["GA-SE"],["INVARIANT_TEMPERATURE"],["experimental"],0,7,["Hiromichi Suzuki","Ryûichi Mori"]],["p32443ed5479d22ef","doi:10.1143/jjap.17.2173","10.1143/jjap.17.2173","Phase Analysis and Some Physical Properties of the Higher Chromium Germanides",1978,"Japanese Journal of Applied Physics",["cited_original_source"],["CR-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Iwao Kawasumi","Satoshi Konishi","Masayoshi Kubota"]],["p0baa5e2104267663","doi:10.1143/jjap.20.445","10.1143/jjap.20.445","Decomposition Pressure of Co<sub>3</sub>O<sub>4</sub> Determined from Electrical Conductivity Measurements",1981,"Japanese Journal of Applied Physics",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Kunihito Koumoto","Hiroaki Yanagida"]],["p1df29183057bc79a","doi:10.1143/jjap.24.l635","10.1143/jjap.24.l635","Phase Diagram of the Nd-Fe-B Ternary System",1985,"Japanese Journal of Applied Physics",["cited_original_source"],["B-FE-ND"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Yutaka Matsuura","Satoshi Hirosawa","Hitoshi Yamamoto"]],["p9fe88dfa6cf5f12e","doi:10.1143/jjap.45.2925","10.1143/jjap.45.2925","Material Characterization of Metal Germanide Gate Electrodes Formed by Fully Germanided Gate Process",2006,"Japanese Journal of Applied Physics",["cited_original_source"],["ER-GE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["Yoshinori Tsuchiya","Masato Koyama","Junji Koga"]],["p8658e9c90c007f3e","doi:10.1143/jjap.9.1278","10.1143/jjap.9.1278","Melting Points of II-VI Compounds under Argon Pressure",1970,"Japanese Journal of Applied Physics",["cited_original_source"],["TE-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Kazutaka Narita","Hideo Watanabe","Masanobu Wada"]],["p69d4eb9d5673bd48","doi:10.1143/jpsj.13.1444","10.1143/jpsj.13.1444","On the Ferromagnetic Phase in Manganese-Aluminum System",1958,"Journal of the Physical Society of Japan",["cited_original_source"],["AL-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Hiroshi Kōno"]],["pfed87ab85338678c","doi:10.1143/jpsj.16.1995","10.1143/jpsj.16.1995","X-ray and Magnetic Studies of the Manganese-Germanium System",1961,"Journal of the Physical Society of Japan",["cited_original_source"],["GE-MN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Tetuo Ohoyama"]],["p1e76ff7d73990207","doi:10.1143/jpsj.21.684","10.1143/jpsj.21.684","Magnetic Properties of Rare Earth Intermetallic Compounds in Gd(Ag, Cd, In) and Gd(Cu, Ag, Au) Systems",1966,"Journal of the Physical Society of Japan",["cited_original_source"],["AG-GD"],["OTHER"],["experimental"],0,1,["Kazuko Sekizawa","Kō Yasukōchi"]],["p8f77bda880d08a34","doi:10.1143/jpsj.25.227","10.1143/jpsj.25.227","The Effect of Pressure on the Lattice Parameters Part I. PbS and PbTe Part II. Gd, NiO, and α-MnS",1968,"Journal of the Physical Society of Japan",["cited_original_source"],["GD"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["I. Wakabayashi","H. Kobayashi","H. Nagasaki"]],["p604d7cc9dcd171f3","doi:10.1143/jpsj.33.708","10.1143/jpsj.33.708","Long Period Superstructures with Hexagonal Symmetry in the Cu-Sb Alloys near 20 at.% Sb",1972,"Journal of the Physical Society of Japan",["cited_original_source"],["CU-SB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Sadae Yamaguchi","Makoto Hirabayashi"]],["p924cc51b46d455a6","doi:10.1143/jpsj.36.1349","10.1143/jpsj.36.1349","Specific Heat and Superconducting Properties of Zr-Mo Alloys",1974,"Journal of the Physical Society of Japan",["cited_original_source"],["ZR"],["LATTICE_A"],["experimental"],0,1,["Kazuhiko Yasohama","Takeshi Ogasawara"]],["pee779707fe6130e0","doi:10.1143/jpsj.36.611","10.1143/jpsj.36.611","Ferromagnetism in Fe\n                    <sub>2</sub>\n                    Sc with the Hexagonal MgZn\n                    <sub>2</sub>\n                    -Type Structure",1974,"Journal of the Physical Society of Japan",["cited_original_source"],["FE-SC"],["TRANSITION_TEMPERATURE"],["model"],0,1,["Kôki Ikeda","Takurô Nakamichi","Tutomu Yamada"]],["p7dd0b9d8ad1e96c2","doi:10.1143/jpsj.37.384","10.1143/jpsj.37.384","The Superconductivity of Alloys of a Transition Metal with Non-Transition Elements",1974,"Journal of the Physical Society of Japan",["cited_original_source"],["V"],["CPM"],["experimental"],0,1,["Ken-ichi Kumagai","Taiichiro Ohtsuka"]],["pa5d2cc60753a839f","doi:10.1143/jpsj.50.454","10.1143/jpsj.50.454","Forced Volume Magnetostriction of Ni-Cr Alloys",1981,"Journal of the Physical Society of Japan",["cited_original_source"],["NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Hatsuo Tange","Takeshi Yonei","Mitita Goto"]],["p9442eb9a8c0222f5","doi:10.1143/jpsj.53.2381","10.1143/jpsj.53.2381","Induced Magnetic Moment in Ferromagnetic Fe Alloys by Tetragonally Elongated Lattice Expansion",1984,"Journal of the Physical Society of Japan",["cited_original_source"],["FE-NB-NI"],["HM_FORM"],["unspecified"],0,5,["Katsuya Mitsuoka","Hideki Miyajima","Hiromitsu Ino"]],["peedffe9bb201b729","doi:10.1143/jpsj.56.2902","10.1143/jpsj.56.2902","Electrical and Magnetic properties of Eu<sub><i>x</i></sub>Yb<sub>1-<i>x</i></sub> Alloy",1987,"Journal of the Physical Society of Japan",["cited_original_source"],["CD-SN-YB"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["Hideoki Kadomatsu","Toshio Nishida","Takanori Tsutaoka"]],["p85a8915f61187605","doi:10.1143/jpsj.56.3553","10.1143/jpsj.56.3553","Neutron Scattering Studies on Structural Phase Transition in CeCu<sub>6</sub>and LaCu<sub>6</sub>",1987,"Journal of the Physical Society of Japan",["cited_original_source"],["CU-LA"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Kazuyoshi Yamada","Ichiro Hirosawa","Yasuhisa Noda"]],["pe3d1b5cd75e07537","doi:10.1143/jpsj.58.4534","10.1143/jpsj.58.4534","XPS and UPS Studies of Valence Fluctuation and Surface States of Yb<sub>4</sub>As<sub>3</sub>, Yb<sub>4</sub>Sb<sub>3</sub>and Yb<sub>4</sub>Bi<sub>3</sub>",1989,"Journal of the Physical Society of Japan",["cited_original_source"],["SB-YB"],["HM_FORM"],["dft"],0,2,["Shigemasa Suga","Susumu Ogawa","Hirofumi Namatame"]],["p12dcbd9c6fa20084","doi:10.1143/jpsj.62.2388","10.1143/jpsj.62.2388","Sound Velocity in the Liquid Bismuth-Zinc System",1993,"Journal of the Physical Society of Japan",["cited_original_source"],["BI-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Satoshi Kanai","Yoshimi Tsuchiya"]],["p410c0cf31b88d14f","doi:10.1143/jpsj.64.4766","10.1143/jpsj.64.4766","Structure and Electronic Properties of Te–Se Mixtures under High Pressure",1995,"Journal of the Physical Society of Japan",["cited_original_source"],["TE"],["LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_V"],["experimental"],0,4,["Yoshinori Ohmasa","Itsuro Yamamoto","Makoto Yao"]],["p4d9d2d05e961ae47","doi:10.1143/jpsj.65.2178","10.1143/jpsj.65.2178","A New Phase of Cu–Pt Alloy – Theoretical Prediction and Experimental Support",1996,"Journal of the Physical Society of Japan",["cited_original_source"],["CU-PT"],["HM_FORM"],["model"],0,4,["Satoshi Takizawa"]],["pae92627477f43278","doi:10.1143/jpsj.76.064714","10.1143/jpsj.76.064714","Electronic Properties of Y<sub>2</sub>C<sub>3</sub> by First-Principles Calculations",2007,"Journal of the Physical Society of Japan",["cited_original_source"],["C-Y"],["LATTICE_A","LATTICE_B","LATTICE_C"],["dft"],0,3,["Yusuke Nishikayama","Tatsuya Shishidou","Tamio Oguchi"]],["pb0de039ab9882b23","doi:10.1149/1.1652421","10.1149/1.1652421","Structural Changes in Silicon Anodes during Lithium Insertion/Extraction",2004,"Electrochemical and Solid-State Letters",["cited_original_source"],["GE-LI","LI-SI"],["INVARIANT_TEMPERATURE","LATTICE_A"],["experimental","model"],0,12,["M. N. Obrovac","Leif Christensen"]],["pf1e3982ccb5a7fd5","doi:10.1149/1.2095424","10.1149/1.2095424","Electromotive Force Measurements in Molten Rb‐Bi Alloys with a Rubidium β″‐Alumina Electrolyte",1988,"Journal of The Electrochemical Society",["cited_original_source"],["BI-RB"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],0,15,["Anthony Petric","Arthur D. Pelton","Marie‐Louise Saboungi"]],["pe0747c2de5575ec5","doi:10.1149/1.2096558","10.1149/1.2096558","Gibbs Energy of Formation and Partial Pressure of Hg over Te‐Saturated HgTe ( c )  Between 385 and 724 K",1989,"Journal of The Electrochemical Society",["cited_original_source"],["HG-TE"],["HM_FORM"],["unspecified"],0,1,["Yi‐Gao Sha","Kuo‐Tong Chen","Rei Fang"]],["pe306e4d9c931f4f1","doi:10.1149/1.2124218","10.1149/1.2124218","Enthalpies of Formation of Niobium Aluminides as Determined by the Knudsen Effusion Method",1982,"Journal of The Electrochemical Society",["cited_original_source"],["AL-NB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["I. Shilo","H. F. Franzen","R. A. Schiffman"]],["pb4e4d8195e423963","doi:10.1149/1.2127590","10.1149/1.2127590","Thermodynamic Study of the Lithium‐Tin System",1981,"Journal of The Electrochemical Society",["cited_original_source"],["LI-SN"],["EMF","HM_FORM"],["experimental"],0,14,["C. John Wen","R. A. Huggins"]],["p36fb3de369b2ada5","doi:10.1149/1.2131401","10.1149/1.2131401","Thermodynamic Properties of the Intermetallic Systems Lithium‐Antimony and Lithium‐Bismuth",1978,"Journal of The Electrochemical Society",["cited_original_source"],["BI-LI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental"],0,7,["W. Weppner","R. A. Huggins"]],["pfd8f045dd135006f","doi:10.1149/1.2132692","10.1149/1.2132692","Thermodynamic Properties of the Lithium‐Silicon System",1976,"Journal of The Electrochemical Society",["cited_original_source"],["LI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Ram A. Sharma","Randall N. Seefurth"]],["paf3d350c9ba0f3e9","doi:10.1149/1.2220928","10.1149/1.2220928","Crystal Chemistry and Thermal Behavior in the La ( Cr , Ni )  O 3 Perovskite System",1993,"Journal of The Electrochemical Society",["cited_original_source"],["CR-LA-O"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["Heidi E. Höfer","Wulf F. Kock"]],["p0e6dfb335f1c7bf8","doi:10.1149/1.2403448","10.1149/1.2403448","Phase Equilibria in Lithium-Chalcogen Systems",1973,"Journal of The Electrochemical Society",["cited_original_source"],["LI-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["P. T. Cunningham","S. A. Johnson","E. J. Cairns"]],["p9992838188791a21","doi:10.1149/1.2403593","10.1149/1.2403593","Free Energy of Formation of Bi[sub 2]O[sub 3], Sb[sub 2]O[sub 3], and TeO[sub 2] from EMF Measurements",1973,"Journal of The Electrochemical Society",["cited_original_source"],["BI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM"],["experimental"],0,4,["D. Chatterji","J. V. Smith"]],["p45896f9fd423328f","doi:10.1149/1.2403610","10.1149/1.2403610","Concentration, Solubility, and Equilibrium Distribution Coefficient of Nitrogen and Oxygen in Semiconductor Silicon",1973,"Journal of The Electrochemical Society",["cited_original_source"],["N-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Y. Yatsurugi","N. Akiyama","Y. Endo"]],["pcc77e02af8738e81","doi:10.1149/1.2407297","10.1149/1.2407297","Phase Diagram of the Zn-Cd-Te Ternary System",1970,"Journal of The Electrochemical Society",["cited_original_source"],["CD-TE"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Jacques Steininger","Alan J. Strauss","Robert F. Brebrick"]],["p2aad6f6b84744da6","doi:10.1149/1.2408242","10.1149/1.2408242","Emf Measurements of Electrochemically Prepared Lithium-Aluminum Alloy",1971,"Journal of The Electrochemical Society",["cited_original_source"],["AL-LI"],["HM_FORM"],["dft"],0,1,["N. P. Yao","L. A. Herédy","R. C. Saunders"]],["paa97f3b22de230a3","doi:10.1149/1.2408362","10.1149/1.2408362","Thermodynamic Properties of Ternary Refractory Carbides",1971,"Journal of The Electrochemical Society",["cited_original_source"],["C-HF-ZR"],["LATTICE_A"],["unspecified"],0,9,["M. Hoch","M. G. Hapose","S. Yamauchi"]],["pe30e2d687969b801","doi:10.1149/1.2411157","10.1149/1.2411157","Uranium-Uranium Monoarsenide Phase Diagram",1968,"Journal of The Electrochemical Society",["cited_original_source"],["AS-U"],["INVARIANT_TEMPERATURE"],["experimental","unspecified"],0,4,["Robert Benz","M. C. Tinkle"]],["pf82fc4c3c37a9ee1","doi:10.1149/1.2411434","10.1149/1.2411434","Thermodynamic Properties of the Oxides of Fe, Ni, Pb, Cu, and Mn, by EMF Measurements",1968,"Journal of The Electrochemical Society",["cited_original_source"],["CU-O","MN-O","O-PB"],["ENTROPY","GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,15,["G. G. Charette","S. N. Flengas"]],["pc07c0cb3a235b669","doi:10.1149/1.2411545","10.1149/1.2411545","The Free Energy of Formation of Tantalum Silicides Using Solid Oxide Electrolytes",1969,"Journal of The Electrochemical Society",["cited_original_source"],["SI-TA"],["HM_FORM","SM_FORM"],["experimental"],0,7,["S. R. Levine","M. Kolodney"]],["p83f17e3e6dd66cb7","doi:10.1149/1.2423400","10.1149/1.2423400","An Evaluation of the Bismuth-Tellurium Phase System",1965,"Journal of The Electrochemical Society",["cited_original_source"],["BI-TE","BI-SE-TE"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,9,["Alfred C. Glatz"]],["p3176934b8b1530a3","doi:10.1149/1.2423551","10.1149/1.2423551","Equilibrium Pressures of Oxygen over MnO[sub 2]-Mn[sub 2]O[sub 3] at Various Temperatures",1965,"Journal of The Electrochemical Society",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,4,["Earl M. Otto"]],["p92f371d2f945c9f7","doi:10.1149/1.2423702","10.1149/1.2423702","Tetragonal Germanium Dioxide and Equilibria in the Ge-O-H System",1965,"Journal of The Electrochemical Society",["cited_original_source"],["GE-O"],["HM_FORM","SM"],["experimental","model"],0,2,["M. M. Faktor","J. I. Carasso"]],["p6fb166f5bce88437","doi:10.1149/1.2423930","10.1149/1.2423930","High-Temperature Immiscibility of Uranium Mono- and Dicarbides",1966,"Journal of The Electrochemical Society",["cited_original_source"],["C-U"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental"],0,22,["Mildred Bradley Sears","Leslie M. Ferris","Robert J. Gray"]],["p62936d51bdd5a4c9","doi:10.1149/1.2423966","10.1149/1.2423966","Standard Molar Free Energy of Formation of Uranium Dicarbide and Uranium Sesquicarbide by Electromotive Force Measurements",1966,"Journal of The Electrochemical Society",["cited_original_source"],["C-U"],["HM_FORM"],["experimental"],0,1,["W. K. Behl","J. J. Egan"]],["pe0e2161e2897089d","doi:10.1149/1.2424016","10.1149/1.2424016","Equilibrium Pressures of Oxygen over Oxides of Lead at Various Temperatures",1966,"Journal of The Electrochemical Society",["cited_original_source"],["O-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Earl M. Otto"]],["pc8521ff9027416c2","doi:10.1149/1.2425565","10.1149/1.2425565","Pressure-Temperature-Composition Relationships of the Yttrium-Hydrogen System",1962,"Journal of The Electrochemical Society",["cited_original_source"],["H-Y"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["C. E. Lundin","J. P. Blackledge"]],["p2f571cbf01a32487","doi:10.1149/1.2425680","10.1149/1.2425680","The Dissociation Pressure of Zinc Antimonide",1963,"Journal of The Electrochemical Society",["cited_original_source"],["SB-ZN"],["HM_FORM"],["experimental"],0,2,["Chikara Hirayama"]],["p1effecbe1d3e1de3","doi:10.1149/1.2426501","10.1149/1.2426501","Free Energy of Formation of Cupric Oxide",1967,"Journal of The Electrochemical Society",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["L. R. Bidwell"]],["pae0932f03c120aaf","doi:10.1149/1.2426509","10.1149/1.2426509","The Free Energy of Formation of Palladium Oxide",1967,"Journal of The Electrochemical Society",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM","SM"],["experimental","model"],0,5,["J. Stuart Warner"]],["pf5a655333ba2144c","doi:10.1149/1.2426584","10.1149/1.2426584","Contribution to the Mn-O Phase Diagram at High Temperature",1967,"Journal of The Electrochemical Society",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,5,["A. Z. Hed","D. S. Tannhauser"]],["p87db03d5439276f6","doi:10.1149/1.2427507","10.1149/1.2427507","Preparation and Properties of ZnS-Type Crystals from the Melt",1959,"Journal of The Electrochemical Society",["cited_original_source"],["SE-ZN"],["PHASE_COMPOSITION"],["experimental"],0,1,["Albrecht G. Fischer"]],["p8bd86ff7de156b5c","doi:10.1149/1.2428137","10.1149/1.2428137","High-Temperature Phase Studies in the Tantalum-Boron System between Ta and TaB",1961,"Journal of The Electrochemical Society",["cited_original_source"],["B-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["James M. Leitnaker","Melvin G. Bowman","Paul W. Gilles"]],["p22164f58b69aabd3","doi:10.1149/1.2428700","10.1149/1.2428700","Constitution of Binary Alloys",1958,"Journal of The Electrochemical Society",["cited_original_source"],["CO-NB","MO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Max Hansen","Kurt Anderko","H. W. Salzberg"]],["p022b3d6ba493685b","doi:10.1149/1.2430108","10.1149/1.2430108","The Thermodynamic Stability of Refractory Borides",1955,"Journal of The Electrochemical Society",["cited_original_source"],["B-TI"],["HM_FORM"],["experimental"],0,1,["Leo Brewer","Haakson Haraldsen"]],["p09067d12133cd41c","doi:10.1149/1.2430364","10.1149/1.2430364","Allotropic Modifications of Calcium",1956,"Journal of The Electrochemical Society",["cited_original_source"],["CA-H"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. F. Smith","O. N. Carlson","R. W. Vest"]],["pfc940cd8c2cb2b28","doi:10.1149/1.2778032","10.1149/1.2778032","Uranium Sesquicarbide",1951,"Journal of The Electrochemical Society",["cited_original_source"],["C-U"],["LATTICE_A"],["experimental"],0,1,["M. W. Mallett","A. F. Gerds","D. A. Vaughan"]],["p430e885d8f1409db","doi:10.1149/1.3521200","10.1149/1.3521200","The Application of Electromotive Force Measurements to Binary Metal Systems",1940,"Transactions of The Electrochemical Society",["cited_original_source"],["SB-ZN"],["GM_FORM","HM_FORM"],["experimental"],0,7,["Harry Seltz"]],["pe011304f1c994212","doi:10.1149/2.0511602jes","10.1149/2.0511602jes","EMF Measurements in the Liquid Pb/PbCl<sub>2</sub>-KCl/Pb-Sb-Bi System",2015,"Journal of The Electrochemical Society",["discovery_lead"],["BI-PB-SB"],[],[],0,0,["Pavel A. Arkhipov","Anna S. Kholkina","Yuri P. Zaykov"]],["p663f8af63f99f723","doi:10.1149/2.089308jes","10.1149/2.089308jes","Synthesis of Single-Phase LiSi by Ball-Milling: Electrochemical Behavior and Hydrogenation Properties",2013,"Journal of The Electrochemical Society",["cited_original_source"],["LI-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["experimental"],0,3,["Wan Si Tang","Jean-Noël Chotard","Raphaël Janot"]],["p605f353ee90206bf","doi:10.1149/2.105309jes","10.1149/2.105309jes","Defect Chemistry and Phase Equilibria of (La<sub>1-x</sub>Ca<sub>x</sub>)FeO<sub>3-δ</sub>Thermodynamic Modeling",2013,"Journal of The Electrochemical Society",["discovery_lead"],[],[],[],0,0,["Sung Hoon Lee","Venkateswara Rao Manga","Michael F. Carolan"]],["p53e1a0981e8aa4e2","doi:10.1155/2014/704283","10.1155/2014/704283","Essential Magnesium Alloys Binary Phase Diagrams and Their Thermochemical Data",2014,"Journal of Materials",["discovery_lead"],[],[],[],0,0,["Mohammad Mezbahul-Islam","Ahmad Omar Mostafa","Mamoun Medraj"]],["p5669ff9fb4e3895d","doi:10.1155/2022/4188727","10.1155/2022/4188727","Study on the Phase Equilibria of the Fe-Al-Ni-O System at 750°C",2022,"Scanning",["discovery_lead"],["AL-FE-NI-O"],[],[],0,0,["Meng Du","Haifeng Mei","Ya Liu"]],["p3dc37b8809458d0f","doi:10.11606/d.97.2019.tde-12072019-112740","10.11606/d.97.2019.tde-12072019-112740","Seção isotérmica a 1200 °C e avaliação termodinâmica preliminar do sistema Al-Nb-V",2019,null,["discovery_lead"],["AL-NB-V"],[],[],0,0,["Julio Cesar Pereira dos Santos"]],["pa12513ba05673dca","doi:10.11606/d.97.2022.tde-07122022-121348","10.11606/d.97.2022.tde-07122022-121348","Projeção &gt;i&lt;liquidus&gt;/i&lt; do sistema Al-Ta-V",2022,null,["discovery_lead"],["AL-TA-V"],[],[],0,0,["Danilo Alencar de Abreu"]],["pe11a233fad4b292a","doi:10.11606/d.97.2023.tde-01112023-102022","10.11606/d.97.2023.tde-01112023-102022","Avaliação experimental do sistema Cr-Nb-V: projeção liquidus e seção isotérmica a 1100°C",2023,null,["discovery_lead"],["CR-NB-V"],[],[],0,0,["Jéssica Vicente Luiz"]],["pe03884b19a653d18","doi:10.11606/t.3.2012.tde-05122012-165651","10.11606/t.3.2012.tde-05122012-165651","Dados empíricos e ab initio no método CALPHAD: os sistemas Fe-Cr-Mo-C e Nb-Ni-Si.",2015,null,["discovery_lead"],["NB-NI-SI","C-CR-FE-MO"],[],[],0,0,["Luiz Tadeu Fernandes Eleno"]],["pcd52b1ace513ab75","doi:10.11606/t.97.2009.tde-24102012-122212","10.11606/t.97.2009.tde-24102012-122212","Avaliação experimental e modelagem termodinâmica do Sistema Ta-Si-B na Região Rica em Tântalo",2015,null,["discovery_lead"],["B-SI-TA"],[],[],0,0,["Paulino Bacci Fernandes"]],["pdf5c6dd62bc9624a","doi:10.11606/t.97.2015.tde-21102015-141946","10.11606/t.97.2015.tde-21102015-141946","Thermodynamic modeling and critical experiments on the Al-Fe-Nb system",2016,null,["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Antonio Augusto Araujo Pinto da Silva"]],["pfad056316d2aed5c","doi:10.11606/t.97.2022.tde-21062022-092931","10.11606/t.97.2022.tde-21062022-092931","Investigação experimental e modelagem termodinâmica do sistema Al-Nb-V",2022,null,["discovery_lead"],["AL-NB-V"],[],[],0,0,["Julio Cesar Pereira dos Santos"]],["p1dfe9439ce8a1b59","doi:10.1179/000844305794409229","10.1179/000844305794409229","THERMODYNAMIC MODELLING OF THE Mg-Al-Ca SYSTEM",2005,"Canadian Metallurgical Quarterly",["discovery_lead"],["AL-CA-MG"],[],[],0,0,["F. ISLAM","M. MEDRAJ"]],["p46bb5b9868ca12d0","doi:10.1179/000844305794409544","10.1179/000844305794409544","EVOLUTION OF SECONDARY PHASES IN Cr-V AND Cr-Mo-V LOW ALLOY STEELS",2005,"Canadian Metallurgical Quarterly",["discovery_lead"],["CR-MO-V"],[],[],0,0,["J. JANOVEC","A. KROUPA","M. SVOBODA"]],["pe9f21eeccef9a561","doi:10.1179/000844306794409066","10.1179/000844306794409066","ZINC SOLUBILITY MEASUREMENTS AND THERMODYNAMIC EVALUATION OF Zn-Pb-Bi TERNARY SYSTEM",2006,"Canadian Metallurgical Quarterly",["discovery_lead"],["BI-PB-ZN"],[],[],0,0,["K.C.D. JUDD","S.J. WHITE","F. AKBARI"]],["pfdbd326cc2cec6ff","doi:10.1179/000844375795050157","10.1179/000844375795050157","Calculation of the Ni-Al-W, Ni-Al-Hf and Ni-Cr-Hf systems",1975,"Canadian Metallurgical Quarterly",["corpus_assessment_read","tdb_source_assessment"],["HF-NI","NI-W","AL-HF-NI","AL-NI-W","CR-HF-NI"],["GM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],29,0,["L. Kaufman","H. Nesor"]],["pfb0aefbd5766b12e","doi:10.1179/026708300101507785","10.1179/026708300101507785","Effect of phosphorus on modification of eutectic silicon in Al–7Si–0·3Mg alloy",2000,"Materials Science and Technology",["cited_original_source"],["AL-MG-P-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,2,["K.M. Kim","I.S. Kwon","K.M. Kim"]],["p6425686784de2f2b","doi:10.1179/026708300101507947","10.1179/026708300101507947","Solute–solute and solute–solvent interactions in transition metal alloys: Pt–Ti system",2000,"Materials Science and Technology",["cited_original_source"],["PT-TI"],["GIBBS_ENERGY"],["experimental"],0,1,["K.T. Jacob","S.M. Hoque","Y. Waseda"]],["p315122dc6883372a","doi:10.1179/026708387790329469","10.1179/026708387790329469","Thermodynamic characterization of Cu–Cr system",1987,"Materials Science and Technology",["cited_original_source"],["CR-CU"],["INVARIANT_TEMPERATURE"],["model"],0,1,["N. Saunders"]],["p937785a17a67ed79","doi:10.1179/026708398790708853","10.1179/026708398790708853","Thermodynamic assessment and applications of Ti-V-N system",1998,"Materials Science and Technology",["discovery_lead"],["N-TI-V"],[],[],0,0,["K. Zeng","R. Schmid-Fetzer"]],["pbe2bce6772645b9b","doi:10.1179/030634571790439487","10.1179/030634571790439487","Short-Range Order and the Nucleation of Long-Range Order in Ni-Rich Nickel-Niobium Alloys",1971,"Metal Science Journal",["cited_original_source"],["NB-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["C. J. van der Wekken","R. Taggart","D. H. Polonis"]],["peecb110ebd2ae797","doi:10.1179/030634575790445215","10.1179/030634575790445215","Thermodynamic Properties of the Tungsten–Silicon and Chromium–Silicon Systems",1975,"Metal Science",["cited_original_source"],["SI-W"],["HM_FORM"],["experimental"],0,2,["T. G. Chart"]],["p87f7ea298ac5490e","doi:10.1179/030634583790427649","10.1179/030634583790427649","Ni–Al and Ni–Ta phase diagrams",1983,"Metal Science",["cited_original_source"],["NI-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["P. Nash","D. R. F. West"]],["p3c74d2891b9b1e73","doi:10.1179/030716979803276255","10.1179/030716979803276255","Activity of oxygen in dilute liquid Cu–O alloys",1979,"Metals Technology",["cited_original_source"],["CU","CU-O"],["GIBBS_ENERGY"],["experimental"],0,4,["K. Fitzner","Z. Moser"]],["pf0eae144ad5d0852","doi:10.1179/1432891714z.000000000489","10.1179/1432891714z.000000000489","Phase diagram calculations of Al–Cr–Nb–Ti quaternary system",2014,"Materials Research Innovations",["discovery_lead"],["AL-CR-NB-TI"],[],[],0,0,["Y. Q. Liu","W. T. Xu","D. Xie"]],["pf4b40bbfe0113372","doi:10.1179/1879139513y.0000000079","10.1179/1879139513y.0000000079","Thermodynamic modelling of Mn-Y and Mn-Gd systems for application of RE in Mg alloy development",2013,"Canadian Metallurgical Quarterly",["cited_original_source"],["GD-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,9,["J Kim","I-H Jung"]],["pdac0f66d873f03a1","doi:10.1179/cmq.1964.3.3.221","10.1179/cmq.1964.3.3.221","Hermochemistry of the Co-S-O System Rom 950 to1200°K",1964,"Canadian Metallurgical Quarterly",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["R. Ingraham"]],["p9df7d12f665b85d0","doi:10.1179/cmq.1966.5.2.109","10.1179/cmq.1966.5.2.109","Thermodynamics of the Mn-S-O System Between 1000° K and 1250° K",1966,"Canadian Metallurgical Quarterly",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,3,["T.R. Ingraham"]],["p4260314c8f785e8f","doi:10.1179/cmq.1966.5.4.355","10.1179/cmq.1966.5.4.355","A Study of the Iron-Rich Portion of the Fe-U Phase Diagram",1966,"Canadian Metallurgical Quarterly",["cited_original_source"],["FE-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["G.G. Michaud"]],["p9bbe69cb9db464ec","doi:10.1179/cmq.1967.6.1.71","10.1179/cmq.1967.6.1.71","Use of Thermal Conductivity Gas Analysis for Thermodynamic Measurements on the Dissociation of CuO, Mn<sub>2</sub>O<sub>3</sub>and MnO<sub>2</sub>",1967,"Canadian Metallurgical Quarterly",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["K. Hochgeschwender","T .R. Ingraham"]],["p643013f72419f2f9","doi:10.1179/cmq.1969.8.2.127","10.1179/cmq.1969.8.2.127","The constitution of tin-mercury alloys at lower temperatures",1969,"Canadian Metallurgical Quarterly",["cited_original_source"],["HG-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["R.W. Smith"]],["p2bf8f41bf8efce6b","doi:10.1179/cmq.1971.10.4.315","10.1179/cmq.1971.10.4.315","Determination of oxygen in copper with an emf probe",1971,"Canadian Metallurgical Quarterly",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["W.T. Thompson","P. Tarassoff"]],["pbd233a87ef272c22","doi:10.1179/cmq.1973.12.2.137","10.1179/cmq.1973.12.2.137","Thermodynamic properties of the system PbO-B<sub>2</sub>O<sub>3</sub>",1973,"Canadian Metallurgical Quarterly",["cited_original_source"],["O-PB"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["M.I. Kapoor","M.G. Frohberg"]],["p97376119848aca11","doi:10.1179/cmq.1973.12.3.257","10.1179/cmq.1973.12.3.257","The thermodynamic properties of oxygen in liquid copper-iron alloys",1973,"Canadian Metallurgical Quarterly",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["A.K. Biswas","H.P. Seow"]],["p7660db4570aca99c","doi:10.1179/cmq.1974.13.3.455","10.1179/cmq.1974.13.3.455","The thermodynamics of dilute liquid copper alloys",1974,"Canadian Metallurgical Quarterly",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["model"],0,2,["G.K. Sigworth","J.F. Elliott"]],["p74e98258b6aaf07f","doi:10.1179/cmq.1976.15.2.111","10.1179/cmq.1976.15.2.111","Activity measurements of liquid copper binary alloys",1976,"Canadian Metallurgical Quarterly",["cited_original_source"],["CU-TE"],["ACTIVITY"],["experimental"],0,1,["T. Azakami","A. Yazawa"]],["p317129bef8f8f2f2","doi:10.1179/cmq.1976.15.2.123","10.1179/cmq.1976.15.2.123","The thermodynamics of dilute liquid cobalt alloys",1976,"Canadian Metallurgical Quarterly",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["model"],0,2,["G.K. Sigworth","J.F. Elliott"]],["p18ae014115973e6e","doi:10.1179/cmq.1976.15.3.227","10.1179/cmq.1976.15.3.227","A thermodynamic study of PbO-GeO<sub>2</sub>melts",1976,"Canadian Metallurgical Quarterly",["cited_original_source"],["O-PB"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,1,["A. Leung","W. T. Thompson"]],["pb801588513e1136e","doi:10.1179/cmq.2005.44.2.219","10.1179/cmq.2005.44.2.219","EVOLUTION OF SECONDARY PHASES IN Cr-V AND Cr-Mo-V LOW ALLOY STEELS",2005,"Canadian Metallurgical Quarterly",["discovery_lead"],["CR-MO-V"],[],[],0,0,["J. JANOVEC","A. KROUPA","M. SVOBODA"]],["p0b1b3d4b145dfe77","doi:10.1179/cmq.2005.44.4.523","10.1179/cmq.2005.44.4.523","THERMODYNAMIC MODELLING OF THE Mg-Al-Ca SYSTEM",2005,"Canadian Metallurgical Quarterly",["corpus_assessment_read","tdb_source_assessment"],["CA","MG","AL-CA","AL-MG","CA-MG","AL-CA-MG"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],164,0,["F. ISLAM","M. MEDRAJ"]],["p8ea6676b470fee86","doi:10.1179/cmq.2006.45.1.117","10.1179/cmq.2006.45.1.117","ZINC SOLUBILITY MEASUREMENTS AND THERMODYNAMIC EVALUATION OF Zn-Pb-Bi TERNARY SYSTEM",2006,"Canadian Metallurgical Quarterly",["discovery_lead"],["BI-PB-ZN"],[],[],0,0,["K.C.D. JUDD","S.J. WHITE","F. AKBARI"]],["pc1a6d2985e92da90","doi:10.1179/imr.1984.29.1.210","10.1179/imr.1984.29.1.210","Physical metallurgy of nickel—molybdenum alloys",1984,"International Materials Reviews",["cited_original_source"],["MO-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. R. Brooks","J. E. Spruiell","E. E. Stansbury"]],["paa096ad1da721b39","doi:10.1179/imr.1985.30.1.211","10.1179/imr.1985.30.1.211","The aluminium-copper system",1985,"International Materials Reviews",["cited_original_source"],["AL-CU"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["J. L. Murray"]],["p20771ffa16fa2167","doi:10.1179/msc.1974.8.1.286","10.1179/msc.1974.8.1.286","Thermal Analysis of the Ag–Au–Sn Ternary System in the Region from 20 to 100% Sn",1974,"Metal Science",["cited_original_source"],["AG-AU-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["D. S. Evans","A. Prince"]],["p3508a2de15165440","doi:10.1179/msc.1974.8.1.344","10.1179/msc.1974.8.1.344","Thermodynamic Properties of the System Molybdenum–Silicon",1974,"Metal Science",["cited_original_source"],["MO-SI"],["HM_FORM","SM_FORM"],["experimental"],0,12,["T. G. Chart"]],["pec75fd306c7274c3","doi:10.1179/mst.1986.2.6.520","10.1179/mst.1986.2.6.520","Thermodynamic characterization of Al–Cr, Al–Zr, and Al–Cr–Zr alloy systems",1986,"Materials Science and Technology",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-CR","AL-ZR","AL-CR-ZR"],["GIBBS_ENERGY","GM_MIX","HM_FORM","SM_FORM"],["experimental","model"],64,9,["N. Saunders","V. G. Rivlin"]],["p06d83273cebc1df4","doi:10.1179/mst.1986.2.7.653","10.1179/mst.1986.2.7.653","Thermodynamic evaluation of C–W system",1986,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["C-W"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["P. Gustafson"]],["p760689902fe2efa6","doi:10.1179/mst.1986.2.9.913","10.1179/mst.1986.2.9.913","Thermodynamic assessment of Sb–Sn system",1986,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["SB-SN"],["TRANSITION_TEMPERATURE"],["experimental","model"],3,0,["B. Jönsson","J. Ågren"]],["p07c414ac790fb4ef","doi:10.1179/mst.1987.3.8.671","10.1179/mst.1987.3.8.671","Thermodynamic characterization of Cu–Cr system",1987,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["CR-CU"],["TRANSITION_TEMPERATURE"],["experimental","model"],2,0,["N. Saunders"]],["pebeec87c3aae90e1","doi:10.1179/mst.1989.5.5.427","10.1179/mst.1989.5.5.427","Thermodynamic properties of Cu–Ni alloys: measurements and assessment",1989,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["CU-NI"],["ACR_CU","ACR_NI","EMF","GIBBS_ENERGY","HM_FORM","HM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],32,0,["S. Srikanth","K. T. Jacob"]],["p54ee0d45104c4a30","doi:10.1179/mst.1990.6.8.687","10.1179/mst.1990.6.8.687","Thermodynamic evaluation of Nb–C system",1990,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["C-NB"],["CPM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],48,0,["Weiming Huang"]],["pe2933c7ed99f28b3","doi:10.1179/mst.1990.6.8.778","10.1179/mst.1990.6.8.778","Crystal structure of compounds Fe<sub>17</sub>Gd<sub>2</sub>and Fe<sub>17</sub>Tb<sub>2</sub>",1990,"Materials Science and Technology",["cited_original_source"],["FE-GD"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["S. Atiq","R. D. Rawlings","D. R. F. West"]],["pc96b1dc687f54c3a","doi:10.1179/mst.1993.9.3.205","10.1179/mst.1993.9.3.205","Thermodynamic assessment of Ni–B phase diagram",1993,"Materials Science and Technology",["cited_original_source"],["B-NI"],["HM_FORM","INVARIANT_TEMPERATURE"],["model"],0,12,["o. Teppa","P. Taskinen"]],["p9ae55e83db60e491","doi:10.1179/mst.1993.9.5.378","10.1179/mst.1993.9.5.378","Thermodynamic evaluation of Ti–W system",1993,"Materials Science and Technology",["corpus_assessment_read","tdb_source_assessment"],["TI-W"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],13,0,["Zhan-peng Jin","Caian Qiu"]],["pa0cdf827a840fc42","doi:10.1179/mst.1998.14.11.1083","10.1179/mst.1998.14.11.1083","Thermodynamic assessment and applications of Ti-V-N system",1998,"Materials Science and Technology",["discovery_lead"],["N-TI-V"],[],[],0,0,["K. Zeng","R. Schmid-Fetzer"]],["p5af99b5737147205","doi:10.1180/minmag.2016.080.085","10.1180/minmag.2016.080.085","New minerals and nomenclature modifications approved in 2016",2016,"Mineralogical Magazine",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["U. Hålenius","F. Hatert","M. Pasero"]],["p074a69cde3416ca3","doi:10.11890/1006-7191-121-19","10.11890/1006-7191-121-19","Acta Metall. Sin. Engl. Lett., 25, 19-28(2012).",2012,"Sin. (Engl. Lett.)",["corpus_assessment_read","tdb_source_assessment"],["BI-MG"],["HM_FORM","INVARIANT_TEMPERATURE","SM"],["dft","experimental","model"],48,0,[]],["pb0fe1a2362c2eb2a","doi:10.1201/9781482265163","10.1201/9781482265163","Magnesium Alloys Containing Rare Earth Metals",2003,null,["cited_original_source"],["EU-MG"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["L.L. Rokhlin"]],["pc60b15bb1cd9954e","doi:10.1209/0295-5075/21/2/017","10.1209/0295-5075/21/2/017","Relativity-Induced Ordering and Phase Separation in Intermetallic Compounds",1993,"Europhysics Letters (EPL)",["cited_original_source"],["NI-PT"],["HM_FORM"],["dft"],0,1,["Z. W Lu","S.-H Wei","A Zunger"]],["p04bd019023fae997","doi:10.1246/bcsj.35.1543","10.1246/bcsj.35.1543","Equilibria in the PdS–H2–Pd4S–H2S and Pd4S–H2–Pd–H2S Systems",1962,"Bulletin of the Chemical Society of Japan",["cited_original_source"],["PD-S"],["HM_FORM"],["experimental"],0,6,["Kichizo Niwa","Toshio Yokokawa","Toshiro Isoya"]],["p0ead656be45f0ef9","doi:10.1246/bcsj.41.1039","10.1246/bcsj.41.1039","Dissociation Pressures of Various Metallic Oxides",1968,"Bulletin of the Chemical Society of Japan",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["Kumasaburo Kodera","Isao Kusunoki","Shinkichi Shimizu"]],["pf91004cc6038b99d","doi:10.1246/bcsj.45.1239","10.1246/bcsj.45.1239","The Nonstoichiometry of Gadolinium Ditelluride",1972,"Bulletin of the Chemical Society of Japan",["cited_original_source"],["GD-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Koichi Niihara","Toetsu Shishido","Seishi Yajima"]],["pe7ce0a9395871ccb","doi:10.1246/bcsj.46.2028","10.1246/bcsj.46.2028","Deuteron and Niobium-93 Magnetic Resonance Studies of the Nb-D System. Comments on the Effects of Interstitial Impurities",1973,"Bulletin of the Chemical Society of Japan",["handbook_diagram_source"],["D-NB"],[],[],0,0,["Keikichi Nakamura"]],["pa7e9da7bcf803029","doi:10.12677/ms.2025.1511218","10.12677/ms.2025.1511218","Design and Reliability Assessment of Al-Si-Mg-Ce Alloys Based on a CALPHAD Thermodynamic Database",2025,"Material Sciences",["discovery_lead"],["AL-CE-MG-SI"],[],[],0,0,["恩浪 冯"]],["p9154db0d8c90e926","doi:10.12693/aphyspola.113.1193","10.12693/aphyspola.113.1193","Magnetic Properties of the Mn<sub>5</sub>Si<sub>3</sub>Compound",2008,"Acta Physica Polonica A",["cited_original_source"],["MN-SI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["J. Leciejewicz","B. Penc","A. Szytuła"]],["peb4bf4ea0d35efd9","doi:10.12693/aphyspola.127.1573","10.12693/aphyspola.127.1573","Numerical Approach to Predicting Thermodynamic Properties of Ternary Al-Ni-Pt Alloys",2015,"Acta Physica Polonica A",["discovery_lead"],["AL-NI-PT"],[],[],0,0,["M. Zagula-Yavorska","J. Romanowska","S. Kotowski"]],["p3938e85cd1dd03d5","doi:10.1351/pac196102010013","10.1351/pac196102010013","Zur Thermochemie von Legierungen",1961,"Pure and Applied Chemistry",["cited_original_source"],["FE-ZR"],["HM_FORM"],["experimental"],0,2,["A. Schneider","H. Klotz","J. Stendel"]],["pf49cdc30ace6008d","doi:10.1351/pac198254030681","10.1351/pac198254030681","Melting temperatures of refractory oxides: Part I",1982,"Pure and Applied Chemistry",["cited_original_source"],["CA-O","MG-O"],["PHASE_COMPOSITION"],["experimental","model"],0,5,["J. Hlavac"]],["pb230d91fbeadb662","doi:10.1361/105497100770339482","10.1361/105497100770339482","The Br-Hg (Bromine-Mercury) System",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-HG"],[],[],0,0,["C. Guminski"]],["p24102d02d8e59813","doi:10.1361/105497100770339608","10.1361/105497100770339608","Thermodynamic assessment of the phase diagrams of the Cu-Sb and Sb-Zn systems",2000,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CU-SB","SB-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],34,18,["X. J. Liu","C. P. Wang","I. Ohnuma"]],["p01d1fcfb6f0e2578","doi:10.1361/105497100770339824","10.1361/105497100770339824","Si-Tb (Silicon-Terbium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["SI-TB"],[],[],0,0,["H. Okamoto"]],["p0b96789c24993d45","doi:10.1361/105497100770339833","10.1361/105497100770339833","Te-Tl (Tellurium-Thallium)",2000,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["TE-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["H. Okamoto"]],["p7198388923c056c8","doi:10.1361/105497100770339860","10.1361/105497100770339860","Activities and immiscibility in the system Cu-Rh",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU-RH"],["EMF"],["experimental"],6,0,["Shashank Priya","K. T. Jacob"]],["pb62fa95dae87f878","doi:10.1361/105497100770339888","10.1361/105497100770339888","A thermodynamic assessment of the Ga-In-P system",2000,"Journal of Phase Equilibria",["discovery_lead"],["GA-IN-P"],[],[],0,0,["Ch. Li","J. -B. Li","Z. Du"]],["p5fda49c6360607bc","doi:10.1361/105497100770339905","10.1361/105497100770339905","Thermodynamic assessment of the Fe-Zn system",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["FE-ZN"],["CHEMICAL_POTENTIAL","GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model","unspecified"],48,0,["G. Reumont","P. Perrot","J. M. Fiorani"]],["p23019333aa0ec60f","doi:10.1361/105497100770339914","10.1361/105497100770339914","A thermodynamic analysis of the Mg-Si system",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["MG-SI"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model"],58,0,["Xin-Yan Yan","Y. A. Chang","F. Zhang"]],["pa56bc5d3f1cc7d74","doi:10.1361/105497100770339923","10.1361/105497100770339923","Reassessment of the Fe-Gd (Iron-Gadolinum) system",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["FE-GD"],["HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental"],45,0,["M. Zinkevich","N. Mattern","H. J. Seifert"]],["p4d36aca67327c667","doi:10.1361/105497100770339996","10.1361/105497100770339996","Rh-Sc (Rhodium-Scandium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-SC"],[],[],0,0,["H. Okamoto"]],["p5bce2d72debb9046","doi:10.1361/105497100770340002","10.1361/105497100770340002","Sb-Sm (Antimony-Samarium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-SM"],[],[],0,0,["H. Okamoto"]],["p4d89a96451463d5f","doi:10.1361/105497100770340011","10.1361/105497100770340011","Thermodynamic assessment of the Al-Pt binary system",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL-PT"],["GM_MIX_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],77,0,["Kaisheng Wu","Zhanpeng Jin"]],["p7f9de3dcf0a5ac4e","doi:10.1361/105497100770340066","10.1361/105497100770340066","Experimental reinvestigation of the CrSi-Si partial system and update of the thermodynamic description of the entire Cr-Si system",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-SI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],69,0,["Yong Du","Julius C. Schuster"]],["p85a0354d53e2f788","doi:10.1361/105497100770340075","10.1361/105497100770340075","Thermodynamic optimization of the Ni-Zn system",2000,"Journal of Phase Equilibria",["cited_original_source"],["NI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["George Penev Vassilev","Tomas Gomez-Acebo","Jean-Claude Tedenac"]],["pf804433e3c71bf92","doi:10.1361/105497100770340093","10.1361/105497100770340093","Al-Sc (Aluminum-Scandium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-SC"],[],[],0,0,["H. Okamoto"]],["p4f2ff36dc4d95ed4","doi:10.1361/105497100770340110","10.1361/105497100770340110","Fe-Pr (iron-praseodymium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-PR"],[],[],0,0,["H. Okamoto"]],["p6325e3aa71ca31b3","doi:10.1361/105497100770340129","10.1361/105497100770340129","Ge-Se (germanium-selenium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-SE"],[],[],0,0,["H. Okamoto"]],["pf7620f8355203e1d","doi:10.1361/105497100770340147","10.1361/105497100770340147","Na-Tl (sodium-thallium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["NA-TL"],[],[],0,0,["H. Okamoto"]],["p0c78e0f49bd9be68","doi:10.1361/105497100770340165","10.1361/105497100770340165","Thermodynamics of the liquid Co-Cu system and calculation of phase diagram",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO","CU","CO-CU"],["ACR_CO","ACR_CU","GIBBS_ENERGY","GM_MIX","HM_MIX","PHASE_COMPOSITION","SM_EXCESS","SM_MIX"],["experimental","model"],68,0,["Jaroslav Kubišta","Jan Vřešt’ál"]],["p50cd5807568c1e81","doi:10.1361/105497100770340183","10.1361/105497100770340183","Measurements of liquidus temperatures in the Cu-Nb and Cu-Cr systems",2000,"Journal of Phase Equilibria",["cited_original_source"],["CR-CU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["D. Li","M. B. Robinson","T. J. Rathz"]],["paf050b38a5f29c83","doi:10.1361/105497100770340200","10.1361/105497100770340200","Thermodynamic assessment of the Ho-Tb, Ho-Dy, Ho-Er, Er-Tb, and Er-Dy systems",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["DY","GD","HO","LA","ND","PR","SM","TB","DY-ER","DY-HO","ER-HO","ER-TB","HO-TB","CE-DY-ER-GD-HO-LA-ND-PR-SM-TB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],23,0,["Susanne Norgren"]],["pdfc8eb136700c470","doi:10.1361/105497100770340219","10.1361/105497100770340219","Thermodynamic investigation of the aluminum-chromium system",2000,"Journal of Phase Equilibria",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,18,["Kamal Mahdouk","Jean-Claude Gachon"]],["peaa9f181769461d1","doi:10.1361/105497100770340237","10.1361/105497100770340237","The Ba-Hg (barium-mercury) system",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["BA-HG"],[],[],0,0,["C. Guminski"]],["pd33f561086bc93e8","doi:10.1361/105497100770340255","10.1361/105497100770340255","The Ti- Ni- C System (titanium- nickel- carbon)",2000,"Journal of Phase Equilibria",["discovery_lead"],["C-NI-TI"],[],[],0,0,["D. Bandyopadhyay","R. C. Sharma","N. Chakraborti"]],["p53bd09e1eaec1b07","doi:10.1361/105497100770340309","10.1361/105497100770340309","Al-Nd (aluminum-neodymium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-ND"],[],[],0,0,["H. Okamoto"]],["pa901026647f0c59a","doi:10.1361/105497100770340336","10.1361/105497100770340336","Cr-Mg (chromium-magnesium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-MG"],[],[],0,0,["H. Okamoto"]],["p77c696da4d327adf","doi:10.1361/105497100770340354","10.1361/105497100770340354","Sn-Yb (tin-ytterbium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-YB"],[],[],0,0,[]],["pa481acb8419b314b","doi:10.1361/105497100770340390","10.1361/105497100770340390","Thermodynamic modeling of the Cr-Pd and Mo-Pd systems",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CR-PD","MO-PD"],["GIBBS_ENERGY","HM_MIX","INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],60,0,["G. Ghosh","G. B. Olson"]],["pc2b107397e0b4678","doi:10.1361/105497100770340408","10.1361/105497100770340408","Hf-Si binary phase diagram determination and thermodynamic modeling",2000,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment","handbook_diagram_source"],["HF-SI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],44,1,["J. -C. Zhao","B. P. Bewlay","M. R. Jackson"]],["p9252dca9ec6268a5","doi:10.1361/105497100770340426","10.1361/105497100770340426","Phase equilibria in the Cu-Fe-Mo and Cu-Fe-Nb systems",2000,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CU-MO","CU-FE-MO","CU-FE-NB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION"],["experimental","unspecified"],28,0,["Cui Ping Wang","Xing Jun Liu","Ikuo Ohnuma"]],["p22de3f90948ba3c0","doi:10.1361/105497100770340499","10.1361/105497100770340499","Al-Te (Aluminum-Tellurium)",2000,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-TE"],[],[],0,0,[]],["p2933073bef989b52","doi:10.1361/105497101770332848","10.1361/105497101770332848","Co-Pt (Cobalt-Platinum)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-PT"],[],[],0,0,["H. Okamoto"]],["p281295f42e85647b","doi:10.1361/105497101770332857","10.1361/105497101770332857","Co-Ti (Cobalt-Titanium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-TI"],[],[],0,0,["H. Okamoto"]],["pa7763dc128589f20","doi:10.1361/105497101770332866","10.1361/105497101770332866","Cr-Si (Chromium-Silicon)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-SI"],[],[],0,0,["H. Okamoto"]],["p43d2a9dd2cce4d2a","doi:10.1361/105497101770332875","10.1361/105497101770332875","Cu-La (Copper-Lanthanum)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-LA"],[],[],0,0,["H. Okamoto"]],["p81b78edc4ff292e3","doi:10.1361/105497101770332884","10.1361/105497101770332884","Er-Ni (Erbium-Nickel)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-NI"],[],[],0,0,["H. Okamoto"]],["p88d91d3f5aa32463","doi:10.1361/105497101770332893","10.1361/105497101770332893","H-Mg (Hydrogen-Magnesium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-MG"],[],[],0,0,["H. Okamoto"]],["p525f1079e295cc19","doi:10.1361/105497101770332901","10.1361/105497101770332901","H-Ni (Hydrogen-Nickel)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-NI"],[],[],0,0,["H. Okamoto"]],["p7f39b1ea5becf864","doi:10.1361/105497101770332965","10.1361/105497101770332965","Thermodynamic calculations of Fe-Zr and Fe-Zr-C systems",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["FE-ZR"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],113,0,["M. Jiang","K. Oikawa","T. Ikeshoji"]],["p92dcfd873e6479e0","doi:10.1361/105497101770338590","10.1361/105497101770338590","C-Hf (Carbon-Hafnium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-HF"],[],[],0,0,["H. Okamoto"]],["p996e2e2e398867c9","doi:10.1361/105497101770338608","10.1361/105497101770338608","Co-Pr (Cobalt-Praseodymium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-PR"],[],[],0,0,["H. Okamoto"]],["p0a945429092d1de4","doi:10.1361/105497101770338635","10.1361/105497101770338635","O-Ti (Oxygen-Titanium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["O-TI"],[],[],0,0,["H. Okamoto"]],["pd5dd4736d596e383","doi:10.1361/105497101770338707","10.1361/105497101770338707","Thermodynamic assessment of systems of actinide or rare earth with Cd",2001,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CD-GD","CD-LA","CD-NP","CD-PU","CD-U","CD-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],32,6,["Masaki Kurata","Yoshiharu Sakamura"]],["p2ca37d03695af503","doi:10.1361/105497101770338743","10.1361/105497101770338743","Phase relations in the Fe-Pu-U ternary system",2001,"Journal of Phase Equilibria",["discovery_lead"],["FE-PU-U"],[],[],0,0,["Kinya Nakamura","Masaki Kurata","Takanari Ogata"]],["p57cdf0ea7c48c9f5","doi:10.1361/105497101770338798","10.1361/105497101770338798","Thermodynamic study of phase equilibria in the Ni-Si-B system",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-NI","B-SI","NI-SI","B-NI-SI"],["INVARIANT_TEMPERATURE"],["experimental","model"],30,0,["T. Tokunaga","K. Nishio","M. Hasebe"]],["pd8bab0594a4acfe9","doi:10.1361/105497101770338824","10.1361/105497101770338824","Phase diagram in the iron-rich corner of the Fe-Cr-Mo-V-C system below 1000 K",2001,"Journal of Phase Equilibria",["discovery_lead"],["C-CR-FE-MO-V"],[],[],0,0,["A. Kroupa","J. Havránková","M. Svoboda"]],["p34ccd0f0e583ef72","doi:10.1361/105497101770338897","10.1361/105497101770338897","Bi-F (Bismuth-Fluorine)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-F"],[],[],0,0,["H. Okamoto"]],["pd8bd886f48d853a7","doi:10.1361/105497101770338923","10.1361/105497101770338923","N-V (Nitrogen-Vanadium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["N-V"],[],[],0,0,["H. Okamoto"]],["p95718f7b994395e8","doi:10.1361/105497101770338941","10.1361/105497101770338941","Pd-Sm (Palladium-Samarium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-SM"],[],[],0,0,["H. Okamoto"]],["p440164e9b749924c","doi:10.1361/105497101770338950","10.1361/105497101770338950","Thermodynamic assessment of the lanthanum-oxygen system",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["LA-O"],["ENTROPY","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],36,0,["A. Nicholas Grundy","Bengt Hallstedt","Ludwig J. Gauckler"]],["pe187ff8015ee70dd","doi:10.1361/105497101770339049","10.1361/105497101770339049","Fe-Gd-Mo (Iron-Gadolinium-Molybdenum)",2001,"Journal of Phase Equilibria",["discovery_lead"],["FE-GD-MO"],[],[],0,0,["V. Raghavan"]],["p103c79a97ad6fa11","doi:10.1361/105497101770339157","10.1361/105497101770339157","Bi-Pr (Bismuth-Praseodymium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-PR"],[],[],0,0,["H. Okamoto"]],["pcc03d4b79d741fa6","doi:10.1361/105497101770339175","10.1361/105497101770339175","Cl-Mn (Chlorine-Manganese)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-MN"],[],[],0,0,["H. Okamoto"]],["pae7f8541dab6cf95","doi:10.1361/105497101770339265","10.1361/105497101770339265","A thermodynamic reassessment of the Al-As-Ga system",2001,"Journal of Phase Equilibria",["discovery_lead"],["AL-AS-GA"],[],[],0,0,["Ch. Li","J. -B. Li","Z. Du"]],["p64b6de462b980dc5","doi:10.1361/105497101770339274","10.1361/105497101770339274","The ternary Gd-Li-Mg system: Phase diagram study and computational evaluation",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["GD-LI","GD-MG","GD-LI-MG"],["INVARIANT_TEMPERATURE","LATTICE_A","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["D. G. Kevorkov","J. Gröbner","R. Schmid-Fetzer"]],["p2241d1febfc389b0","doi:10.1361/105497101770339283","10.1361/105497101770339283","Thermodynamic assessment of Gd-Zr and Gd-Mo systems",2001,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["GD-MO","GD-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],50,0,["M. Zinkevich","N. Mattern","H. J. Seifer"]],["p1f7f75e02217796c","doi:10.1361/105497101770339300","10.1361/105497101770339300","The C-Ti-Zr system (carbon-titanium-zirconium)",2001,"Journal of Phase Equilibria",["discovery_lead"],["C-TI-ZR"],[],[],0,0,["K. P. Gupta"]],["p23cd6d14b245c49e","doi:10.1361/105497101770339355","10.1361/105497101770339355","Al-V (aluminum-vanadium)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-V"],[],[],0,0,["H. Okamoto"]],["pe99fd366db284be3","doi:10.1361/105497101770339364","10.1361/105497101770339364","Ca-O (calcium-oxygen)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-O"],[],[],0,0,["H. Okamoto"]],["p41b50c9e67ac0acb","doi:10.1361/105497101770339409","10.1361/105497101770339409","Ge-Sb (germanium-antimony)",2001,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-SB"],[],[],0,0,["H. Okamoto"]],["p79fc581291f9cd4b","doi:10.1361/1054971023604008","10.1361/1054971023604008","Hg-Zn (Mercury-Zinc)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["HG-ZN"],[],[],0,0,["H. Okamoto"]],["p851814735bfcb2a9","doi:10.1361/1054971023604026","10.1361/1054971023604026","Ge-Se (Germanium-Selenium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-SE"],[],[],0,0,["H. Okamoto"]],["pbdb470d8fb0de354","doi:10.1361/1054971023604062","10.1361/1054971023604062","Ge-S (Germanium-Sulfur)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-S"],[],[],0,0,["H. Okamoto"]],["p908a47110463ff48","doi:10.1361/1054971023604071","10.1361/1054971023604071","Reassessment of the Nb-Sn system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["NB-SN"],["ENTROPY","HM_FORM","INVARIANT_TEMPERATURE","SM_MIX"],["experimental","model"],76,0,["C. Toffolon","C. Servant","J. C. Gachon"]],["pd836a5a41fc2b945","doi:10.1361/1054971023604125","10.1361/1054971023604125","Thermodynamic assessment of the Ni-Zn system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],39,13,["Xuping Su","Nai-Yong Tang","Jim M. Toguri"]],["p71a0845d90e8f1f9","doi:10.1361/1054971023604198","10.1361/1054971023604198","Co-Mn (Cobalt-Manganese)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-MN"],[],[],0,0,["H. Okamoto"]],["p555f9078d0996bcf","doi:10.1361/1054971023604224","10.1361/1054971023604224","Bi-Nd (Bismuth-Neodymium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-ND"],[],[],0,0,["H. Okamoto"]],["pd375f297cc9eb880","doi:10.1361/1054971023604242","10.1361/1054971023604242","Thermodynamic assessment of the Mo-Zr system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["MO-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,3,["M. Zinkevich","N. Mattern"]],["p5a0454bf10394a95","doi:10.1361/105497102770331163","10.1361/105497102770331163","A thermodynamic optimization of the Cu-In system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU-IN"],["HM_FORM","INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],26,0,["Jean Hertz","Khadija Aissaoui","Lahcen Bouirden"]],["pba39229dfeada45c","doi:10.1361/105497102770331172","10.1361/105497102770331172","Experimental determination of intermetallic phases, phase equilibria, and invariant reaction temperatures in the Fe-Zr system",2002,"Journal of Phase Equilibria",["cited_original_source"],["FE-ZR","FE-NB-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,29,["F. Stein","G. Sauthoff","M. Palm"]],["p99855f7ef7072a17","doi:10.1361/105497102770331307","10.1361/105497102770331307","Cu-Ti (Copper-Titanium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-TI"],[],[],0,0,["H. Okamoto"]],["p6c6a34804424c444","doi:10.1361/105497102770331334","10.1361/105497102770331334","Pd-Sc (Palladium-Scandium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["PD-SC"],[],[],0,0,["H. Okamoto"]],["p7df14610266358a7","doi:10.1361/105497102770331352","10.1361/105497102770331352","Thermodynamic assessment of the Cu-In binary system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU-IN"],["GIBBS_ENERGY","HM_FORM"],["experimental","model"],47,0,["H. S. Liu","Y. Cui","K. Ishida"]],["p8f52c7d8a353fe7d","doi:10.1361/105497102770331361","10.1361/105497102770331361","Thermodynamic assessment of the Al-Hf binary system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL-HF"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],55,0,["Tao Wang","Zhanpeng Jin","Ji-Cheng Zhao"]],["p7e061a7ccc1c5a72","doi:10.1361/105497102770331488","10.1361/105497102770331488","Ag-Zn (Silver-Zinc)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-ZN"],[],[],0,0,["H. Okamoto"]],["p8f30d1807b375a18","doi:10.1361/105497102770331497","10.1361/105497102770331497","Al-Zr (Aluminum-Zirconium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-ZR"],[],[],0,0,["H. Okamoto"]],["pba649aa1683db9e1","doi:10.1361/105497102770331514","10.1361/105497102770331514","Gd-Mn (Gadolinium-Manganese)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-MN"],[],[],0,0,["H. Okamoto"]],["p4129457f432873da","doi:10.1361/105497102770331523","10.1361/105497102770331523","Mn-Y (Manganese-Yttrium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-Y"],[],[],0,0,["H. Okamoto"]],["p935bbaf41b96f254","doi:10.1361/105497102770331569","10.1361/105497102770331569","Thermodynamic and kinetic modeling of the Cr-Ti-V system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CR-TI","CR-V","TI-V","CR-TI-V"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],29,0,["G. Ghosh"]],["pcb580bb4e28fc38d","doi:10.1361/105497102770331578","10.1361/105497102770331578","Thermodynamic study of phase equilibria in the Pb-Bi-Hg system",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["HG","BI-HG","BI-PB","HG-PB","BI-HG-PB"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["A. Maitre","J. M. Fiorani","M. Vilasi"]],["pbc09210bb1371369","doi:10.1361/105497102770331631","10.1361/105497102770331631","Al-Gd (aluminum-gadolinium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-GD"],[],[],0,0,["H. Okamoto"]],["p065673290e44ba58","doi:10.1361/105497102770331640","10.1361/105497102770331640","Al-Pr (aluminum-praseodymium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-PR"],[],[],0,0,["H. Okamoto"]],["p89201fb8702fcbe0","doi:10.1361/105497102770331659","10.1361/105497102770331659","Cr-Ti (chromium-titanium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-TI"],[],[],0,0,["H. Okamoto"]],["pcd96816dd298df2c","doi:10.1361/105497102770331668","10.1361/105497102770331668","Er-Pd (erbium-palladium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-PD"],[],[],0,0,["H. Okamoto"]],["pd82fc0663a9d8d0c","doi:10.1361/105497102770331677","10.1361/105497102770331677","Hf-Ni (hafnium-nickel)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-NI"],[],[],0,0,["H. Okamoto"]],["p12317d8083afd9cd","doi:10.1361/105497102770331703","10.1361/105497102770331703","Critical assessment and thermodynamic calculation of the ternary system C-Hf-Zr (Carbon-Zirconium-Hafnium)",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["HF","ZR","C-HF","C-ZR","HF-ZR","C-HF-ZR"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],67,0,["H. Bittermann","P. Rogl"]],["p4e32483c2a4146e2","doi:10.1361/105497102770331712","10.1361/105497102770331712","Phase equilibria in Fe-Cu-X (X: Co, Cr, Si, V) ternary systems",2002,"Journal of Phase Equilibria",["discovery_lead"],[],[],[],0,0,["Cui Ping Wang","Xing Jun Liu","Ikuo Ohnuma"]],["p92a1c8e76a65791c","doi:10.1361/105497102770331839","10.1361/105497102770331839","Ag-Pr (silver-praseodymium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-PR"],[],[],0,0,["H. Okamoto"]],["peba6c59465b0bef4","doi:10.1361/105497102770331857","10.1361/105497102770331857","Cu-Si (copper-silicon)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-SI"],[],[],0,0,["H. Okamoto"]],["pe31e8fcc49d3c536","doi:10.1361/105497102770331866","10.1361/105497102770331866","Gd-Pd (gadolinium-palladium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["GD-PD"],[],[],0,0,["H. Okamoto"]],["p4824b48e517bc202","doi:10.1361/105497102770331875","10.1361/105497102770331875","Ho-Pd (holmium-palladium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["HO-PD"],[],[],0,0,["H. Okamoto"]],["p53ac11e8ead71f59","doi:10.1361/105497102770331884","10.1361/105497102770331884","La-Ni (lanthanum-nickel)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-NI"],[],[],0,0,["H. Okamoto"]],["p2cf4d9cb19b6fce0","doi:10.1361/105497102770331893","10.1361/105497102770331893","La-Sn (lanthanum-tin)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-SN"],[],[],0,0,["H. Okamoto"]],["p2fcd028ebd3380ea","doi:10.1361/105497102770332180","10.1361/105497102770332180","The Al-Er-Mg ternary system Part I: Experimental investigation",2002,"Journal of Phase Equilibria",["discovery_lead"],["AL-ER-MG"],[],[],0,0,["A. Saccone","G. Cacciamani","S. Negri"]],["pe8de0949b6b805e8","doi:10.1361/105497102770332199","10.1361/105497102770332199","The Al-Er-Mg ternary system Part II: Thermodynamic modeling",2002,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-ER","ER-MG","AL-ER-MG"],[],[],0,0,["G. Cacciamani","A. Saccone","S. Negri"]],["p23ec5cab3d2afdbf","doi:10.1361/105497102770332207","10.1361/105497102770332207","Thermodynamics of the Ni-Yb system",2002,"Journal of Phase Equilibria",["cited_original_source"],["NI-YB"],["HM_FORM","LATTICE_A","LATTICE_C","SM_FORM"],["experimental"],0,23,["S. Brutti","A. Ciccioli","G. Balducci"]],["pcaff71a8a1111409","doi:10.1361/105497102770332388","10.1361/105497102770332388","Au-Zr (gold-zirconium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-ZR"],[],[],0,0,["H. Okamoto"]],["p43cb83f2761fd967","doi:10.1361/105497102770332397","10.1361/105497102770332397","Fe-Nb (iron-niobium)",2002,"Journal of Phase Equilibria",["handbook_diagram_source"],["FE-NB"],[],[],0,0,["H. Okamoto"]],["pbe00313450a9df92","doi:10.1361/105497103770330136","10.1361/105497103770330136","B-Fe-Nd (Boron-Iron-Neodymium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["B-FE-ND"],[],[],0,0,["V. Raghavan"]],["p3ad74175fac150aa","doi:10.1361/105497103770330154","10.1361/105497103770330154","B-Fe-W (Boron-Iron-Tungsten)",2003,"Journal of Phase Equilibria",["discovery_lead"],["B-FE-W"],[],[],0,0,["V. Raghavan"]],["p410af8d8d8cf29aa","doi:10.1361/105497103770330226","10.1361/105497103770330226","B-Cr (Boron-Chromium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-CR"],[],[],0,0,["H. Okamoto"]],["p75e241464a675213","doi:10.1361/105497103770330235","10.1361/105497103770330235","In-Pd (Indium-Palladium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-PD"],[],[],0,0,["H. Okamoto"]],["pb95b7231feda8ad9","doi:10.1361/105497103770330253","10.1361/105497103770330253","Sn-Ta (Tin-Tantalum)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["SN-TA"],[],[],0,0,["H. Okamoto"]],["p771fddc0a90cbbcf","doi:10.1361/105497103770330280","10.1361/105497103770330280","Thermodynamics of alloys and phase equilibria in the copper-iron system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU","FE","CU-FE"],["CPM","HM_MIX","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model"],86,0,["M. A. Turchanin","P. G. Agraval","I. V. Nikolaenko"]],["pe3cfbea484b03167","doi:10.1361/105497103770330325","10.1361/105497103770330325","Thermodynamic modeling of the Ca-Sr-Zn ternary system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CA-SR","SR-ZN","CA-SR-ZN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],37,0,["Yu Zhong","Koray Ozturk","Zi-Kui Liu"]],["pf2e135ba124a600b","doi:10.1361/105497103770330424","10.1361/105497103770330424","Fe-Pu-U-Zr (Iron-Plutonium-Uranium-Zirconium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["FE-PU-U-ZR"],[],[],0,0,["V. Raghavan"]],["pe26a185e5f3c7b1a","doi:10.1361/105497103770330460","10.1361/105497103770330460","Co-Cr (Cobalt-Chromium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-CR"],[],[],0,0,["H. Okamoto"]],["p7e5a24aebb486008","doi:10.1361/105497103770330505","10.1361/105497103770330505","Revised thermodynamic description for the Co-Mo system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO-MO"],["HM_FORM","SM_FORM","TRANSITION_TEMPERATURE"],["model"],13,0,["A. V. Davydov","U. R. Kattner"]],["pc26c9e40b0ebcf10","doi:10.1361/105497103770330514","10.1361/105497103770330514","Thermodynamic assessment of the Co-O system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO","CO-O","C-CU-FE-H-NI-O"],["ENTROPY","GIBBS_ENERGY","GIBBS_ENERGY_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],166,0,["Ming Chen","Bengt Hallstedt","Ludwig J. Gauckler"]],["p15568fd6ce3837e8","doi:10.1361/105497103770330541","10.1361/105497103770330541","Thermodynamic reevaluation of the Cu-Zn system by electromotive force measurements in the zinc-rich part",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CU-ZN"],["EMF","INVARIANT_TEMPERATURE"],["experimental","model"],188,0,["N. David","J-M. Fiorani","M. Vilasi"]],["pa23a4532a523569e","doi:10.1361/105497103770330550","10.1361/105497103770330550","Study of the thermal stability of phases in the Mg-Al system",2003,"Journal of Phase Equilibria",["cited_original_source"],["AL-MG","AL-MG-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Tomasz Czeppe","Wojciech Zakulski","Elżbieta Bielańska"]],["p4b4daa5c7805b262","doi:10.1361/105497103770330613","10.1361/105497103770330613","Cr-Fe-Si (chromium-iron-silicon)",2003,"Journal of Phase Equilibria",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["V. Raghavan"]],["p063c930fb40edd77","doi:10.1361/105497103770330668","10.1361/105497103770330668","Al-Er (aluminum-erbium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-ER"],[],[],0,0,["H. Okamoto"]],["p28c8225e2c96a59f","doi:10.1361/105497103770330677","10.1361/105497103770330677","Er-Mg (erbium-magnesium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["ER-MG"],[],[],0,0,["H. Okamoto"]],["pb362a4958ca70d1e","doi:10.1361/105497103770330695","10.1361/105497103770330695","Ni-Zn (nickel-zinc)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["NI-ZN"],[],[],0,0,["H. Okamoto"]],["p585885cdcfbd6539","doi:10.1361/105497103770330730","10.1361/105497103770330730","Thermodynamic assessment of the Fe-U binary system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["FE","U","FE-U"],["GIBBS_ENERGY","HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],75,0,["S. Chatain","C. Guéneau","D. Labroche"]],["p2e62c817bfc9f02b","doi:10.1361/105497103770330776","10.1361/105497103770330776","Thermodynamic assessment of the Hg-Sn system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["SN","HG-SN"],["ACTIVITY","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_B","LATTICE_C","OTHER","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],73,0,["Yee-Wen Yen","Joachim Gröbner","Rainer Schmid-Fetzer"]],["pd6fe8ec4ae679da3","doi:10.1361/105497103770330848","10.1361/105497103770330848","Fe-Gd-Zr (iron-gadolinium-zirconium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["FE-GD-ZR"],[],[],0,0,["V. Raghavan"]],["p0d1cceea5c768989","doi:10.1361/105497103770330866","10.1361/105497103770330866","Fe-Mo-Zr (Iron-Molybdenum-Zirconium)",2003,"Journal of Phase Equilibria",["discovery_lead"],["FE-MO-ZR"],[],[],0,0,["V. Raghavan"]],["p4128b49ce569021e","doi:10.1361/105497103770330901","10.1361/105497103770330901","Ag-Ce (Silver-Cerium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-CE"],[],[],0,0,["H. Okamoto"]],["p7b038444e8cc1f98","doi:10.1361/105497103770330929","10.1361/105497103770330929","Eu-Pd (Europium-Palladium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-PD"],[],[],0,0,["H. Okamoto"]],["p98c0129485f77254","doi:10.1361/105497103770330938","10.1361/105497103770330938","Pt-Sn (Platinum-Tin)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["PT-SN"],[],[],0,0,["H. Okamoto"]],["p99931fbbd0724661","doi:10.1361/105497103770331153","10.1361/105497103770331153","In-La (Indium-Lanthanum)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-LA"],[],[],0,0,["H. Okamoto"]],["pca4b5ba259d09059","doi:10.1361/105497103772084534","10.1361/105497103772084534","A thermodynamic assessment of the Co-V system",2003,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO-V"],["GM_FORM","HM_FORM","INVARIANT_TEMPERATURE","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],69,0,["Johan Bratberg","Bo Sundman"]],["p38d133870dcffd5f","doi:10.1361/105497103772084552","10.1361/105497103772084552","Constitution of the ternary system Al-Ru-Ti (Aluminum-Ruthenium-Titanium)",2003,"Journal of Phase Equilibria",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental","model","unspecified"],0,8,["A. Grytsiv","P. Rogl","H. Schmidt"]],["p4b6b0c393466961a","doi:10.1361/105497103772084723","10.1361/105497103772084723","The B-Li (Boron-Lithium) system",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-LI"],[],[],0,0,["H. B. Borgstedt","C. Guminski"]],["p6fd3d37641a05610","doi:10.1361/105497103772084750","10.1361/105497103772084750","Al-Ca (Aluminum-Calcium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-CA"],[],[],0,0,["H. Okamoto"]],["pd693ba841c0b5716","doi:10.1361/105497103772084769","10.1361/105497103772084769","Ca-Ge (Calcium-Germanium)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-GE"],[],[],0,0,["H. Okamoto"]],["pca29ed175c71092e","doi:10.1361/105497103772084778","10.1361/105497103772084778","Mn-Pt (Manganese-Platinum)",2003,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-PT"],[],[],0,0,["H. Okamoto","J. F. Smith"]],["p9681519666f2fb3a","doi:10.1361/10549710417849","10.1361/10549710417849","Ce-Si (Cerium-Silicon)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CE-SI"],[],[],0,0,["H. Okamoto"]],["p7a38c64ed98e5752","doi:10.1361/10549710417858","10.1361/10549710417858","Fe-Ga (Iron-Gallium)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["FE-GA"],[],[],0,0,["H. Okamoto"]],["pa541cb4e1e285f35","doi:10.1361/10549710417867","10.1361/10549710417867","Fe-H (Iron-Hydrogen)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["FE-H"],[],[],0,0,["H. Okamoto"]],["p926f7104caa879e3","doi:10.1361/10549710417876","10.1361/10549710417876","In-Ir (Indium-Iridium)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["IN-IR"],[],[],0,0,["H. Okamoto"]],["pc1ecbe684c27a471","doi:10.1361/105497106x92817","10.1361/105497106x92817","Experimental determination and thermodynamic calculation of phase equilibria in the Fe−Mn−Al system",2006,"Journal of Phase Equilibria and Diffusion",["discovery_lead"],["AL-FE-MN"],[],[],0,0,["R. Umino","X. J. Liu","Y. Sutou"]],["p428a97f982875504","doi:10.1361/105497106x92826","10.1361/105497106x92826","Thermodynamic study of the phase equilibria in the Sn−Ti−Zn ternary system",2006,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["TI","ZN","PB-SN","SN-ZN","TI-ZN","AG-CU-SN","SN-TI-ZN"],["HM_FORM","INVARIANT_TEMPERATURE","MOLAR_VOLUME","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],76,0,["K. Doi","S. Ono","H. Ohtani"]],["pdc6c19309685150c","doi:10.1361/105497106x92844","10.1361/105497106x92844","Thermodynamic evaluation of the phase equilibria and glass-forming ability of the Ti−Be system",2006,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BE-TI"],["HM_FORM","INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],46,0,["Tatsuya Tokunaga","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p96201835ba3ab413","doi:10.1361/105497196x92736","10.1361/105497196x92736","Thermodynamic assessment of the Cu−Pt system",2006,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CU-PT"],["HM_FORM"],["dft","experimental","model"],20,0,["Taichi Abe","Bo Sundman","Hidehiro Onodera"]],["p3754cb357dbf1087","doi:10.1361/105497198770336389","10.1361/105497198770336389","U-V (uranium-vanadium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["U-V"],[],[],0,0,["J. F. Smith"]],["p5535ebf767e75a45","doi:10.1361/105497198770341798","10.1361/105497198770341798","The Mn-Se (manganese-selenium) system",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-SE"],[],[],0,0,["M. E. Schlesinger"]],["pe1b769474c08ba74","doi:10.1361/105497198770341806","10.1361/105497198770341806","The Mn-Te (manganese-tellurium) system",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-TE"],[],[],0,0,["M. E. Schlesinger"]],["p1b9695b3d7e449e7","doi:10.1361/105497198770341815","10.1361/105497198770341815","Al-Mg (aluminum-magnesium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-MG"],[],[],0,0,["H. Okamoto"]],["p3abc12f278a4a1c4","doi:10.1361/105497198770341824","10.1361/105497198770341824","Au-Sc (gold-scandium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["AU-SC"],[],[],0,0,["H. Okamoto"]],["p098bcedd89ddefb0","doi:10.1361/105497198770341842","10.1361/105497198770341842","In-Sc (indium-scandium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-SC"],[],[],0,0,["H. Okamoto"]],["pffb3c3b6340a8f03","doi:10.1361/105497198770341851","10.1361/105497198770341851","Sc-Zn (scandium-zinc)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["SC-ZN"],[],[],0,0,["H. Okamoto"]],["p2314acd219e8a23a","doi:10.1361/105497198770341923","10.1361/105497198770341923","Comparison of Fe-Ti assessments",1998,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["FE-TI"],["ACR_TI","HM_FORM","INVARIANT_TEMPERATURE","PARTIAL_ENTHALPY","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],211,5,["L. F. S. Dumitrescu","M. Hillert","N. Sounders"]],["pfb2e20721b736c86","doi:10.1361/105497198770341932","10.1361/105497198770341932","Optimization of the binary Ge-Ru system",1998,"Journal of Phase Equilibria",["cited_original_source"],["GE-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["J. Charles","L. Perring","J. C. Gachon"]],["p21042ea08c1616a5","doi:10.1361/105497198770341950","10.1361/105497198770341950","A thermodynamic assessment of the Ga-As-Sb system",1998,"Journal of Phase Equilibria",["discovery_lead"],["AS-GA-SB"],[],[],0,0,["J. -B. Li","W. Zhang","Ch. Li"]],["pc7d66df905aea4b2","doi:10.1361/105497198770341969","10.1361/105497198770341969","A thermodynamic assessment of the In-As-Sb system",1998,"Journal of Phase Equilibria",["discovery_lead"],["AS-IN-SB"],[],[],0,0,["J. -B. Li","W. Zhang","Ch. Li"]],["pbf62acd8cceda75c","doi:10.1361/105497198770341978","10.1361/105497198770341978","Thermodynamic assessment of the Nb-Sn system",1998,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["NB-SN"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["experimental","model","unspecified"],40,0,["C. Toffolon","C. Servant","B. Sundman"]],["pf4bbdde2a253670f","doi:10.1361/105497198770341987","10.1361/105497198770341987","Ag-Mg (silver-magnesium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["AG-MG"],[],[],0,0,["H. Okamoto"]],["p8b6b145512338dae","doi:10.1361/105497198770342003","10.1361/105497198770342003","Bi-Tb (bismuth-terbium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-TB"],[],[],0,0,["H. Okamoto"]],["p53ff72bba8d9c334","doi:10.1361/105497198770342012","10.1361/105497198770342012","Ca-Mg (calcium-magnesium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CA-MG"],[],[],0,0,["H. Okamoto"]],["pacf1703c493841de","doi:10.1361/105497198770342021","10.1361/105497198770342021","Ge-Ru (germanium-ruthenium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-RU"],[],[],0,0,["H. Okamoto"]],["p69cb1bf258546fe2","doi:10.1361/105497198770342058","10.1361/105497198770342058","A thermodynamic assessment of the Al-Cu-Mg ternary system",1998,"Journal of Phase Equilibria",["discovery_lead"],["AL-CU-MG"],[],[],0,0,["T. Buhler","S. G. Fries","P. J. Spencer"]],["p83f6dd04c641fca1","doi:10.1361/105497198770342076","10.1361/105497198770342076","Thermodynamic mixing properties and solid-state immiscibility in the systems Pd-Rh and Pd-Rh-O",1998,"Journal of Phase Equilibria",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM"],["experimental"],0,1,["K. T. Jacob","S. Priya","Y. Waseda"]],["p8367380d4b02a5c1","doi:10.1361/105497198770342085","10.1361/105497198770342085","Thermodynamic assessment of the Ag-Cu-O system",1998,"Journal of Phase Equilibria",["discovery_lead"],["AG-CU-O"],[],[],0,0,["J. Assal","B. Hallstedt","L. J. Gauckler"]],["p0725db848046b6ef","doi:10.1361/105497198770342094","10.1361/105497198770342094","A thermodynamic analysis of the Al-Re system",1998,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-RE"],["CPM","HEAT_CONTENT","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],17,2,["W. Huang","Y. A. Chang"]],["p55099522c2aa3dcb","doi:10.1361/105497198770342102","10.1361/105497198770342102","The Al-Cr (Aluminum-Chromium) System",1998,"Journal of Phase Equilibria",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental","model"],0,4,["J.L. Murray"]],["pfa161f82a3ad6c10","doi:10.1361/105497198770342120","10.1361/105497198770342120","The Al-Sc (aluminum-scandium) system",1998,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AL","SC","AL-SC"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C"],["model","unspecified"],20,0,["J. L. Murray"]],["p3e7f0edf8f6b23b2","doi:10.1361/105497198770342139","10.1361/105497198770342139","The RE-Ta (rare earth-tantalum) system",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CE-TA","DY-TA","ER-TA","EU-TA","GD-TA","HO-TA","LA-TA","LU-TA","ND-TA","PR-TA","SC-TA","SM-TA","TA-TB","TA-TM","TA-Y","TA-YB"],[],[],0,0,["S. P. Garg","M. Venkatraman","N. Krishnamurthy"]],["p4d35a2f970cf8231","doi:10.1361/105497198770342148","10.1361/105497198770342148","Al-Ce (Aluminum-Cerium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-CE"],[],[],0,0,["H. Okamoto"]],["p6c4e756b6727e67f","doi:10.1361/105497198770342166","10.1361/105497198770342166","Cu-Y (copper-yttrium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-Y"],[],[],0,0,["H. Okamoto"]],["pbb827b68c7802693","doi:10.1361/105497198770342193","10.1361/105497198770342193","O-Y (oxygen-yttrium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["O-Y"],[],[],0,0,["H. Okamoto"]],["p941f5ad4e45c5ac5","doi:10.1361/105497198770342238","10.1361/105497198770342238","Thermodynamic description of the Pb-O system",1998,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["O-PB"],["ENTROPY","GIBBS_ENERGY_EXPRESSION_TERM","GM_FORM","GM_FORM_EXPRESSION_TERM","HM_FORM","INVARIANT_TEMPERATURE","SM","SM_FORM","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model","unspecified"],219,0,["D. Risold","J. -I. Nagata","R. O. Suzuki"]],["p2a60acc793a76545","doi:10.1361/105497198770342256","10.1361/105497198770342256","On the Ce-Cu-Sn system",1998,"Journal of Phase Equilibria",["cited_original_source"],["CE-SN","CE-CU-SN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS","TRANSITION_TEMPERATURE"],["experimental","model"],0,58,["P. Riani","D. Mazzone","G. Zanicchi"]],["p369801206dbf968b","doi:10.1361/105497198770342490","10.1361/105497198770342490","Hf-Nb (Hafnium-Niobium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["HF-NB"],[],[],0,0,["H. Okamoto"]],["pdea3b4f90cdf26a0","doi:10.1361/105497198770342526","10.1361/105497198770342526","O-Sr (Oxygen-Strontium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["O-SR"],[],[],0,0,["H. Okamoto"]],["p652dc23a4bab7cba","doi:10.1361/105497198770342535","10.1361/105497198770342535","Sb-Sn (Antimony-Tin)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["SB-SN"],[],[],0,0,["H. Okamoto"]],["pbf39ee12e86fa976","doi:10.1361/105497198770342544","10.1361/105497198770342544","Se-Sn (Selenium-Tin)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["SE-SN"],[],[],0,0,["H. Okamoto"]],["pa92d652a69531c14","doi:10.1361/105497198770342599","10.1361/105497198770342599","The Ho-Sn (Holmium-Tin) system",1998,"Journal of Phase Equilibria",["cited_original_source","handbook_diagram_source"],["HO-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,12,["M. V. Bulanova","V. N. Eremenko","V. M. Petjukh"]],["p07fa074919a2d475","doi:10.1361/105497198770342625","10.1361/105497198770342625","The Eu-Rh (europium-rhodium) system",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["EU-RH"],[],[],0,0,["A. Palenzona","S. Ciraflci"]],["pc9eeee1841dd1a8b","doi:10.1361/105497198770342643","10.1361/105497198770342643","The Rh-Yb (rhodium-ytterbium) system",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["RH-YB"],[],[],0,0,["A. Palenzona","S. Cirqfici"]],["pabc82b41c88c3119","doi:10.1361/105497198770342661","10.1361/105497198770342661","Cu-Mn (copper-manganese)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-MN"],[],[],0,0,["H. Okamoto"]],["pb73332e87a4f52bd","doi:10.1361/105497198770342670","10.1361/105497198770342670","Cu-Nd (copper-neodymium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-ND"],[],[],0,0,["H. Okamoto"]],["p9d0e7f91c4dd0122","doi:10.1361/105497198770342689","10.1361/105497198770342689","Cu-Pr (copper-praseodymium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-PR"],[],[],0,0,["H. Okamoto"]],["pd6bdf7f0a124cc8f","doi:10.1361/105497198770342698","10.1361/105497198770342698","Cu-Sm (copper-samarium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CU-SM"],[],[],0,0,["H. Okamoto"]],["pcc0b070988c58c58","doi:10.1361/105497198770342706","10.1361/105497198770342706","Ga-Pb (gallium-lead)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-PB"],[],[],0,0,["H. Okamoto"]],["p43a09d6a1ba99763","doi:10.1361/105497198770342742","10.1361/105497198770342742","The Lesser-Known B-Ln (Boron-Lanthanide) Systems: B-Dy (Boron-Dysprosium), B-Ho (Boron-Holmium), B-Lu (Boron-Lutetium), B-Pr (Boron-Praseodymium), B-Tm (Boron-Thulium), and B-Yb (Boron-Ytterbium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-DY","B-HO","B-LU","B-PR","B-TM","B-YB"],[],[],0,0,["M.E. Schlesinger"]],["p49126fff8cfd7ae9","doi:10.1361/105497198770342760","10.1361/105497198770342760","The Cs-Sn (Cesium-Tin) System",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CS-SN"],[],[],0,0,["J. Sangster","C.W. Bale"]],["pfd34e3c5faf5cac5","doi:10.1361/105497198770342779","10.1361/105497198770342779","The K-Sn (Potassium-Tin) System",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-SN"],[],[],0,0,["J. Sangster","C.W. Bale"]],["p831c789780850fe8","doi:10.1361/105497198770342788","10.1361/105497198770342788","The Li-Sn (Lithium-Tin) System",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["LI-SN"],[],[],0,0,["J. Sangster","C. W. Bale"]],["p541b89317ec783bd","doi:10.1361/105497198770342797","10.1361/105497198770342797","The Na-Sn (Sodium-Tin) System",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["NA-SN"],[],[],0,0,["J. Sangster","C.W. Bale"]],["pb5ad6584b7e95746","doi:10.1361/105497198770342805","10.1361/105497198770342805","The Rb-Sn (Rubidium-Tin) System",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["RB-SN"],[],[],0,0,["J. Sangster","C.W. Bale"]],["p23f6f9e33d9f00c8","doi:10.1361/105497198770342814","10.1361/105497198770342814","Al-Ge (Aluminum-Germanium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["AL-GE"],[],[],0,0,["H. Okamoto"]],["pd7c979e7e1a22de7","doi:10.1361/105497198770342823","10.1361/105497198770342823","C-Nb (Carbon-Niobium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-NB"],[],[],0,0,["H. Okamoto"]],["pa9bfb3858a414d38","doi:10.1361/105497198770342832","10.1361/105497198770342832","C-Ta (Carbon-Tantalum)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["C-TA"],[],[],0,0,["H. Okamoto"]],["pdacc7381ef9025d3","doi:10.1361/105497198770342841","10.1361/105497198770342841","Cd-Sc (Cadmium-Scandium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-SC"],[],[],0,0,["H. Okamoto"]],["pf2a5a82796cca6d9","doi:10.1361/105497198770342850","10.1361/105497198770342850","Cr-P (Chromium-Phosphorus)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-P"],[],[],0,0,["H. Okamoto"]],["p5e7c6dd7fc1b17f5","doi:10.1361/105497198770342869","10.1361/105497198770342869","Mn-Zr (Manganese-Zirconium)",1998,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-ZR"],[],[],0,0,["H. Okamoto"]],["p4e60e584e3cadfbb","doi:10.1361/105497199770335172","10.1361/105497199770335172","Br-Ta (Bromine-Tantalum)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-TA"],[],[],0,0,["H. Okamoto"]],["p5e95c82869d87c8a","doi:10.1361/105497199770335181","10.1361/105497199770335181","Cd-Ce (Cadmium-Cerium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-CE"],[],[],0,0,["H. Okamoto"]],["p888df24ff2608b9e","doi:10.1361/105497199770335613","10.1361/105497199770335613","Am-Np (Americium-Neptunium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["AM-NP"],[],[],0,0,["H. Okamoto"]],["pfb0cf39fafeced82","doi:10.1361/105497199770335622","10.1361/105497199770335622","Am-Pu (americium-plutonium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["AM-PU"],[],[],0,0,["H. Okamoto"]],["p60d11a266525cb87","doi:10.1361/105497199770335631","10.1361/105497199770335631","Am-U (americium-uranium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["AM-U"],[],[],0,0,["H. Okamoto"]],["p0f14e85ce2972abc","doi:10.1361/105497199770335640","10.1361/105497199770335640","Bi-Yb (bismuth-ytterbium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BI-YB"],[],[],0,0,["H. Okamoto"]],["p1a7f19f4829baf89","doi:10.1361/105497199770335659","10.1361/105497199770335659","Br-I (bromine-iodine)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-I"],[],[],0,0,["H. Okamoto"]],["p9779e0443556c446","doi:10.1361/105497199770335668","10.1361/105497199770335668","Cd-Cl (cadmium-chlorine)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CD-CL"],[],[],0,0,["H. Okamoto"]],["p9fc7eff597537057","doi:10.1361/105497199770335686","10.1361/105497199770335686","Pb-Cl (lead-chlorine)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-PB"],[],[],0,0,["H. Okamoto"]],["pc918e3a5452e8b75","doi:10.1361/105497199770335785","10.1361/105497199770335785","Thermodynamic constraints to describe gibbs energies for binary alloys",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AG-PD","AU-NI","MG-SN"],["HM_MIX","TRANSITION_TEMPERATURE"],["experimental","model"],23,0,["S. Morioka","M. Hasebe"]],["pdbf4f6fc783ee5e4","doi:10.1361/105497199770335811","10.1361/105497199770335811","Thermodynamic modeling of the Pd-X (X=Ag, Co, Fe, Ni) systems",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["AG-PD","CO-PD","FE-PD","NI-PD"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["G. Ghosh","C. Kantner","G. B. Olson"]],["p7d0dba84be58f6ae","doi:10.1361/105497199770335820","10.1361/105497199770335820","Thermodynamic modeling of the palladium-lead system",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["PB-PD"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["G. Ghosh"]],["pa01588671c4ac173","doi:10.1361/105497199770335875","10.1361/105497199770335875","The Ge-Hg (Germanium-Mercury) System",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["GE-HG"],[],[],0,0,["C. Guminski"]],["pa75ed6e218e693b4","doi:10.1361/105497199770335893","10.1361/105497199770335893","Thermodynamic assessment of the Co-Mo system",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["CO","CO-MO"],["HM_FORM","LATTICE_A","LATTICE_C","OTHER","SM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["A. Davydov","U. R. Kattner"]],["p7dad9fe80611a8a9","doi:10.1361/105497199770335938","10.1361/105497199770335938","Thermodynamic assessment of the Aluminum-Manganese (Al-Mn) binary phase diagram",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["MN","AL-MN"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],81,0,["X. J. Liu","I. Ohnuma","R. Kainuma"]],["p76df6055637a9104","doi:10.1361/105497199770335947","10.1361/105497199770335947","An experimental investigation of possible B2-ordering in the Al-Cr system",1999,"Journal of Phase Equilibria",["cited_original_source"],["AL-CR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["T. Helander","O. Tolochko"]],["p7f8c42fd96b0803d","doi:10.1361/105497199770335974","10.1361/105497199770335974","The B-La (Boron-Lanthanum) System",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["B-LA"],[],[],0,0,["M. E. Schlesinger","P. K. Liao","K. E. Spear"]],["p3815fcb858fdda6c","doi:10.1361/105497199770335983","10.1361/105497199770335983","The Mn-Zr (Manganese-Zirconium) System",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-ZR"],[],[],0,0,["M. E. Schlesinger"]],["p924d8e7ba8ba4778","doi:10.1361/105497199770336018","10.1361/105497199770336018","F-Sn (Fluorine-Tin)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["F-SN"],[],[],0,0,["H. Okamoto"]],["pf977ddad96363aaa","doi:10.1361/105497199770336027","10.1361/105497199770336027","Ga-K (Gallium-Potassium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-K"],[],[],0,0,["H. Okamoto"]],["pda73635045e9d5c2","doi:10.1361/105497199770336045","10.1361/105497199770336045","H-O (Hydrogen-Oxygen)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["H-O"],[],[],0,0,["H. Okamoto"]],["pf905476fc26423ba","doi:10.1361/105497199770340545","10.1361/105497199770340545","System Nd-Pd-O: Phase diagram and thermodynamic properties of oxides using a solid-state cell with advanced features",1999,"Journal of Phase Equilibria",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM","SM"],["experimental","model"],0,2,["K. T. Jacob","T. H. Okabe","T. Uda"]],["p02fc9af1cac2dccf","doi:10.1361/105497199770340563","10.1361/105497199770340563","A thermodynamic assessment of the ruthenium-tin (Ru-Sn) system",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["SN","RU-SN"],["ACR_SN","ENTROPY","GM_MIX","HM_FORM","HM_MIX","PHASE_COMPOSITION","SM_FUSION","SM_MIX"],["experimental","model","unspecified"],238,0,["J. Charles","J. J. Kuntz","J. C. Gachon"]],["p93883c42343f714f","doi:10.1361/105497199770340590","10.1361/105497199770340590","The standard state of cerium",1999,"Journal of Phase Equilibria",["cited_original_source"],["CE","CE-V","CE-ZR"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["unspecified"],0,3,["K. A. Gschneidner","V. K. Pecharsky"]],["pbc19aef6f3eddbdd","doi:10.1361/105497199770340608","10.1361/105497199770340608","Thermodynamic calculation of the binary systems M-Ga and investigation of ternary M-Ga-N phase equilibria (M=Ni, Co, Pd, Cr)",1999,"Journal of Phase Equilibria",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["CO-GA","CR-GA","GA-NI","GA-PD","GA-N-NI","CO-CR-GA-NI-PD"],["HM_FORM","HM_MIX","PHASE_ASSEMBLAGE","SM_FORM"],["experimental","model"],67,8,["J. Gröbner","R. Wenzel","G. G. Fischer"]],["pa3ad99d870274273","doi:10.1361/105497199770340626","10.1361/105497199770340626","Br-Ce (Bromine-Cerium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-CE"],[],[],0,0,["H. Okamoto"]],["p980c72cf4af31fca","doi:10.1361/105497199770340635","10.1361/105497199770340635","Br-La (Bromine-Lanthanum)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-LA"],[],[],0,0,["H. Okamoto"]],["p4a287e1ebb1e00eb","doi:10.1361/105497199770340644","10.1361/105497199770340644","Br-Pr (Bromine-Praseodymium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["BR-PR"],[],[],0,0,["H. Okamoto"]],["pb6457ad5e70e135a","doi:10.1361/105497199770340671","10.1361/105497199770340671","Cl-Ho (Chlorine-Holmium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-HO"],[],[],0,0,["H. Okamoto"]],["p25f1955b5c9c8593","doi:10.1361/105497199770340680","10.1361/105497199770340680","Cl-Pr (Chlorine-Praseodymium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-PR"],[],[],0,0,["H. Okamoto"]],["p3481d339c781fb85","doi:10.1361/105497199770340699","10.1361/105497199770340699","La-U (Lanthanum-Uranium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["LA-U"],[],[],0,0,["H. Okamoto"]],["pce0f4628957a11be","doi:10.1361/105497199770340743","10.1361/105497199770340743","A thermodynamic assessment of the Ni-Al-B system",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B","AL-B","AL-NI","B-NI","AL-B-NI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],95,0,["C. E. Campbell","U. R. Kattner"]],["p3a00407ae00cb08e","doi:10.1361/105497199770340806","10.1361/105497199770340806","Cl-Pu (chlorine-plutonium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CL-PU"],[],[],0,0,["H. Okamoto"]],["p36b762e19c834745","doi:10.1361/105497199770340815","10.1361/105497199770340815","Co-Sm (Cobalt-Samarium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CO-SM"],[],[],0,0,["H. Okamoto"]],["pa29ced19ddd5709d","doi:10.1361/105497199770340824","10.1361/105497199770340824","Cr-Re (Chromium-Rhenium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["CR-RE"],[],[],0,0,["H. Okamoto"]],["p17d2d37aa0100994","doi:10.1361/105497199770340833","10.1361/105497199770340833","Ga-Rh (Gallium-Rhodium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["GA-RH"],[],[],0,0,["H. Okamoto"]],["p2f133b813a76d5fc","doi:10.1361/105497199770340842","10.1361/105497199770340842","In-Lu (Indium-Lutetium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["IN-LU"],[],[],0,0,["H. Okamoto"]],["p5dd558eba0eafc8b","doi:10.1361/105497199770340860","10.1361/105497199770340860","K-Te (Potassium-Tellurium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["K-TE"],[],[],0,0,["H. Okamoto"]],["pe064c60a350212a4","doi:10.1361/105497199770340879","10.1361/105497199770340879","Mn-Sn (Manganese-Tin)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["MN-SN"],[],[],0,0,["H. Okamoto"]],["p6718dc958c76e399","doi:10.1361/105497199770340897","10.1361/105497199770340897","Thermodynamic computation of the Mo-V binary phase diagram",1999,"Journal of Phase Equilibria",["corpus_assessment_read","tdb_source_assessment"],["MO-V"],["TRANSITION_TEMPERATURE"],["experimental"],2,0,["F. Zheng","B. B. Argent","J. F. Smith"]],["p9300b3765775eaf9","doi:10.1361/105497199770341535","10.1361/105497199770341535","Lu-Nb (Lutetium-Niobium)",1999,"Journal of Phase Equilibria",["handbook_diagram_source"],["LU-NB"],[],[],0,0,["H. Okamoto"]],["p316bcba29382f71c","doi:10.1361/15477020421043","10.1361/15477020421043","Thermodynamic Evaluation of the Al-H System",2004,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["AL-H"],["PARTIAL_ENTHALPY"],["experimental","model"],14,0,["Caian Qiu","Gregory B. Olson","Susanne M. Opalka"]],["pcbd0f5827a9dca46","doi:10.1361/15477020421115","10.1361/15477020421115","Co-Ta (Cobalt-Tantalum)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CO-TA"],[],[],0,0,["H. Okamoto"]],["pc29d6614b356bd40","doi:10.1361/15477030418569","10.1361/15477030418569","Phase Equilibria and Thermodynamics of the Mg-Si-Li System and Remodeling of the Mg-Si System",2004,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["MG-SI","LI-MG-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_GAMMA","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],135,0,["D. Kevorkov","R. Schmid-Fetzer","F. Zhang"]],["pe5f619204bd23c17","doi:10.1361/15477030419504","10.1361/15477030419504","Thermodynamic Assessment of the Ni-Ru System",2004,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["NI-RU"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["Samuel Hallström"]],["p11b4a878fe856b99","doi:10.1361/15477030419522","10.1361/15477030419522","Thermodynamic Optimization of the Co-Zn System",2004,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CO","ZN","CO-ZN","NI-ZN"],["CPM","GIBBS_ENERGY","HEAT_CONTENT","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],161,0,["George Penev Vassilev","Min Jiang"]],["p8fdad371a7729b76","doi:10.1361/15477030419531","10.1361/15477030419531","B-Fe (Boron-Iron)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["B-FE"],[],[],0,0,["H. Okamoto"]],["p84b027e6263b0d55","doi:10.1361/15477030420115","10.1361/15477030420115","Reevaluation of the Fe-Mn Phase Diagram",2004,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["FE-MN"],["INVARIANT_TEMPERATURE"],["experimental","model"],18,0,["V.T. Witusiewicz","F. Sommer","E.J. Mittemeijer"]],["pf9c96d657c0057c6","doi:10.1361/15477030420232","10.1361/15477030420232","Al-Ni (Aluminum-Nickel)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-NI","FE-PT"],[],[],0,0,["H. Okamoto"]],["p4251c3a63f66e5bb","doi:10.1361/15477030420935","10.1361/15477030420935","Mo-Zr (Molybdenum-Zirconium)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["MO-ZR"],[],[],0,0,["H. Okamoto"]],["p21850c883d442301","doi:10.1361/15477030420944","10.1361/15477030420944","Rh-Zr (Rhodium-Zirconium)",2004,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["RH-ZR"],[],[],0,0,["H. Okamoto"]],["p6f520177536d37b1","doi:10.1361/15477030522464","10.1361/15477030522464","Thermodynamic Assessments of the Phase Diagrams of the Hafnium-Vanadium and Vanadium-Zirconium Systems",2005,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["HF-V","V-ZR","HF-V-ZR"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],74,0,["C. Servant"]],["pd05049d1ecc3ac0c","doi:10.1361/15477030522473","10.1361/15477030522473","A Revised Thermodynamic Description of the Co-W-C System",2005,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["CO-W","C-CO-W"],["ACTIVITY","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],40,0,["Andreas Markström","Bo Sundman","Karin Frisk"]],["p05ca553f802e745f","doi:10.1361/15477030522626","10.1361/15477030522626","Gd-Li (Gadolinium-Lithium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["GD-LI"],[],[],0,0,["H. Okamoto"]],["pb9d4c048b58ae0b9","doi:10.1361/15477030523030","10.1361/15477030523030","Experimental Studies and Thermodynamic Optimization of the Ni-Bi System",2005,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["BI-NI"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],41,0,["G.P. Vassilev","X.J. Liu","K. Ishida"]],["p7c7dc1b2893a0bb3","doi:10.1361/15477030523210","10.1361/15477030523210","Co-Ga (Cobalt-Gallium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CO-GA"],[],[],0,0,["H. Okamoto"]],["p884393d3a497fc85","doi:10.1361/15477030523229","10.1361/15477030523229","Co-Sb (Cobalt-Antimony)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CO-SB"],[],[],0,0,["H. Okamoto"]],["p00eb972b85dc1938","doi:10.1361/15477030523238","10.1361/15477030523238","Dy-Mg (Dysprosium-Magnesium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["DY-MG"],[],[],0,0,["H. Okamoto"]],["p3d872c9d0206d33d","doi:10.1361/15477030523247","10.1361/15477030523247","Dy-Sn (Dysprosium-Tin)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["DY-SN"],[],[],0,0,["H. Okamoto"]],["p245b1d90f4794f6a","doi:10.1361/15477030523544","10.1361/15477030523544","Experimental Investigation and Thermodynamic Calculation of Binary Mg-Mn Phase Equilibria",2005,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["MG-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],41,0,["J. Gröbner","D. Mirkovic","M. Ohno"]],["p92167edc641bf53c","doi:10.1361/15477030523571","10.1361/15477030523571","N-Si (Nitrogen-Silicon)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["N-SI"],[],[],0,0,["H. Okamoto"]],["pc1a12b24b745f948","doi:10.1361/15477030523607","10.1361/15477030523607","Ni-Tb (Nickel-Terbium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["NI-TB"],[],[],0,0,["H. Okamoto"]],["pa48bda99aef3d7f2","doi:10.1361/154770305x56845","10.1361/154770305x56845","Al-Cr-Nb-Ti (Aluminum-Chromium-Niobium-Titanium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["cited_original_source"],["AL-NB-TI"],["INVARIANT_TEMPERATURE"],["unspecified"],0,5,["V Raghvan"]],["p552d5f85982a9a0b","doi:10.1361/154770305x56908","10.1361/154770305x56908","B-Si (Boron-Silicon)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["B-SI"],[],[],0,0,["H. Okamoto"]],["p61ba75f19024a2ba","doi:10.1361/154770305x56917","10.1361/154770305x56917","Ga-Ti (Gallium-Titanium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["GA-TI"],[],[],0,0,["H. Okamoto"]],["p59f3cfa61910d281","doi:10.1361/154770305x56926","10.1361/154770305x56926","Al-Sr (Aluminum-Strontium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-SR"],[],[],0,0,["H. Okamoto"]],["pe946c3c7f385d09c","doi:10.1361/154770305x56962","10.1361/154770305x56962","In-Pt (Indium-Platinum)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["IN-PT"],[],[],0,0,["H. Okamoto"]],["p49c1dd2db27c8709","doi:10.1361/154770305x56971","10.1361/154770305x56971","In-Ti (Indium-Titanium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["IN-TI"],[],[],0,0,["H. Okamoto"]],["p2c6ba21a48328055","doi:10.1361/154770305x56980","10.1361/154770305x56980","Au-Hf (Gold-Hafnium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AU-HF"],[],[],0,0,["H. Okamoto"]],["pd2384ca548d302de","doi:10.1361/154770305x56999","10.1361/154770305x56999","Al-Au (Aluminum-Gold)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-AU"],[],[],0,0,["H. Okamoto"]],["pe9964c6cfe36e027","doi:10.1361/154770305x74421","10.1361/154770305x74421","Thermodynamic Reassessment of the Cu-O Phase Diagram",2005,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CU-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE","VAPOR_PRESSURE"],["experimental","model"],9,0,["L. Schramm","G. Behr","W. Löser"]],["p141e973268332b0f","doi:10.1361/154770305x74656","10.1361/154770305x74656","Ca-Pb (Calcium-Lead)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CA-PB"],[],[],0,0,["H. Okamoto"]],["p28f61096def08a11","doi:10.1361/154770305x74674","10.1361/154770305x74674","Cu-In (Copper-Indium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CU-IN"],[],[],0,0,["H. Okamoto"]],["p8e0523074ecf1bdb","doi:10.1361/154770305x74692","10.1361/154770305x74692","Eu-Sn (Europium-Tin)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["EU-SN"],[],[],0,0,["H. Okamoto"]],["peb49e2958c83d861","doi:10.1361/154770305x74719","10.1361/154770305x74719","Hf-Mo (Hafnium-Molybdenum)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["HF-MO"],[],[],0,0,["H. Okamoto"]],["pbfc2970f809067dd","doi:10.1361/154770305x74737","10.1361/154770305x74737","Hf-W (Hafnium-Tungsten)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["HF-W"],[],[],0,0,["H. Okamoto"]],["p311648639267cb0d","doi:10.1361/154770305x74773","10.1361/154770305x74773","Ni-Pr (Nickel-Praseodymium)",2005,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["NI-PR"],[],[],0,0,["H. Okamoto"]],["pbf9ebc06ce376ff7","doi:10.1361/154770306x109746","10.1361/154770306x109746","Thermodynamic evaluation of the C−Co−W−Hf−Zr system for cemented carbides applications",2006,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","tdb_source_assessment"],["CO-HF","CO-ZR","C-CO-HF","C-CO-ZR","C-CO-HF-W-ZR"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model"],31,0,["Johan Bratberg","Bo Jansson"]],["pc215ac477f8dade1","doi:10.1361/154770306x109782","10.1361/154770306x109782","Computational thermodynamic model for the Mg−Al−Y system",2006,"Journal of Phase Equilibria and Diffusion",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["AL-Y","MG-Y","AL-MG-Y"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_ALPHA","LATTICE_BETA","LATTICE_GAMMA","LATTICE_UNSPECIFIED_ANGLE","TRANSITION_TEMPERATURE"],["experimental","model"],58,9,["S. Al Shakhshir","M. Medraj"]],["p7980cb23bc3c9faf","doi:10.1361/154770306x109809","10.1361/154770306x109809","Reassessment of the binary Aluminum-Titanium phase diagram",2006,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["model"],0,12,["Julius C. Schuster","Martin Palm"]],["p327d8c2cb3028b80","doi:10.1361/154770306x109845","10.1361/154770306x109845","Al−Fe−Zr (Aluminum-Iron-Zirconium)",2006,"Journal of Phase Equilibria and Diffusion",["cited_original_source"],["AL-FE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["V. Raghavan"]],["p1b199726b7175ee1","doi:10.1361/154770306x109944","10.1361/154770306x109944","B−Os (boron-osmium)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-OS"],[],[],0,0,["H. Okamoto"]],["p8ef8c29e000a8228","doi:10.1361/154770306x109953","10.1361/154770306x109953","B−Ti (Boron-Titanium)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["B-TI"],[],[],0,0,["H. Okamoto"]],["pafe13a606eadbb59","doi:10.1361/154770306x109971","10.1361/154770306x109971","Bi−Tm (Bismuth-Thulium)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["BI-TM"],[],[],0,0,["H. Okamoto"]],["p5b24286659174dfa","doi:10.1361/154770306x109980","10.1361/154770306x109980","C−Ti (Carbon-Titanium)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["C-TI"],[],[],0,0,["H. Okamoto"]],["p5eb395afe393d2d4","doi:10.1361/154770306x109999","10.1361/154770306x109999","Co−Sn (Cobalt-Tin)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-SN"],[],[],0,0,["H. Okamoto"]],["p1635468c0b9d5436","doi:10.1361/154770306x110005","10.1361/154770306x110005","Co−Y (Cobalt-Yttrium)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["CO-Y"],[],[],0,0,["H. Okamoto"]],["pc5af25f63b3a1f0f","doi:10.1361/154770306x110023","10.1361/154770306x110023","In−Pb (Indium-Lead)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["IN-PB"],[],[],0,0,["H. Okamoto"]],["pd479a43965444f59","doi:10.1361/154770306x110032","10.1361/154770306x110032","In−Sn (Indium-Tin)",2006,"Journal of Phase Equilibria and Diffusion",["handbook_diagram_source"],["IN-SN"],[],[],0,0,["H. Okamoto"]],["p8c7ece2f9adbc814","doi:10.1361/154770306x116289","10.1361/154770306x116289","Thermodynamic Reassessment of the Cr-O System in the Framework of Solid Oxide Fuel Cell (SOFC) Research",2006,"Journal of Phase Equilibria &amp; Diffusion",["corpus_assessment_read","tdb_source_assessment","handbook_diagram_source"],["CR-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],9,0,["Erwin Povoden","A. Nicholas Grundy","Ludwig J. Gauckler"]],["p87510936d4ad81d0","doi:10.1361/154770306x116496","10.1361/154770306x116496","Al-Be (Aluminum-Beryllium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-BE"],[],[],0,0,["H. Okamoto"]],["p595a2b9083a7a28b","doi:10.1361/154770306x116504","10.1361/154770306x116504","Al-Ru (Aluminum-Ruthenium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-RU"],[],[],0,0,["H. Okamoto"]],["pcd5fa40c0a28bc20","doi:10.1361/154770306x116513","10.1361/154770306x116513","Au-Zn (Gold-Zinc)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AU-ZN"],[],[],0,0,["H. Okamoto"]],["pf4a93a705ee811be","doi:10.1361/154770306x116522","10.1361/154770306x116522","B-Mg (Boron-Magnesium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["B-MG"],[],[],0,0,["H. Okamoto"]],["p2633e27073739744","doi:10.1361/154770306x116531","10.1361/154770306x116531","Dy-Pt (Dysprosium-Platinum)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["DY-PT"],[],[],0,0,["H. Okamoto"]],["p3cb527550cf9271a","doi:10.1361/154770306x116540","10.1361/154770306x116540","Ho-Pt (Holmium-Platinum)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["HO-PT"],[],[],0,0,["H. Okamoto"]],["p47d4e6257c2bb982","doi:10.1361/154770306x116568","10.1361/154770306x116568","Re-Si (Rhenium-Silicon)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["RE-SI"],[],[],0,0,["H. Okamoto"]],["padeece37d0a0b0b9","doi:10.1361/154770306x136539","10.1361/154770306x136539","Ag-In (Silver-Indium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AG-IN"],[],[],0,0,["H. Okamoto"]],["pfc7fb4f2a648bfab","doi:10.1361/154770306x136548","10.1361/154770306x136548","Al-Hf (Aluminum-Hafnium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-HF"],[],[],0,0,["H. Okamoto"]],["pfe7483980c37a54b","doi:10.1361/154770306x136566","10.1361/154770306x136566","Be-V (Beryllium-Vanadium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["BE-V"],[],[],0,0,["H. Okamoto"]],["pf6f78e41e7310b0c","doi:10.1361/154770306x136593","10.1361/154770306x136593","Fe-V (Iron-Vanadium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["FE-V"],[],[],0,0,["H. Okamoto"]],["p4fbcc68408456030","doi:10.1361/154770306x136601","10.1361/154770306x136601","Fe-Zr (Iron-Zirconium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["FE-ZR"],[],[],0,0,["H. Okamoto"]],["pdc40a56b01ec49b4","doi:10.1361/154770306x136638","10.1361/154770306x136638","H-Zr (Hydrogen-Zirconium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["H-ZR"],[],[],0,0,["H. Okamoto"]],["p5a1b7f821403ed8c","doi:10.1361/154770306x97687","10.1361/154770306x97687","Al-B (Aluminum-Boron)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AL-B"],[],[],0,0,["H. Okamoto"]],["pfa24bef34d78a868","doi:10.1361/154770306x97696","10.1361/154770306x97696","Am-O (Americium-Oxygen)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["AM-O"],[],[],0,0,["H. Okamoto"]],["pb9ecd917cff431a8","doi:10.1361/154770306x97704","10.1361/154770306x97704","Co-V (Cobalt-Vanadium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CO-V"],[],[],0,0,["H. Okamoto"]],["pa3243b081f8eaf8c","doi:10.1361/154770306x97713","10.1361/154770306x97713","Cr-Ta (Chromium-Tantalum)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["CR-TA"],[],[],0,0,["H. Okamoto"]],["p08d32036a3923b93","doi:10.1361/154770306x97722","10.1361/154770306x97722","Ga-Li (Gallium-Lithium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["GA-LI"],[],[],0,0,["H. Okamoto"]],["pa09fe1425fc80ef5","doi:10.1361/154770306x97731","10.1361/154770306x97731","Mg-Tm (Magnesium-Thulium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["MG-TM"],[],[],0,0,["H. Okamoto"]],["p80db4bc6020d5868","doi:10.1361/154770306x97759","10.1361/154770306x97759","Ru-Si (Ruthenium-Silicon)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["RU-SI"],[],[],0,0,["H. Okamoto"]],["pd49d851a920045a3","doi:10.1361/154770306x97768","10.1361/154770306x97768","Si-Sr (Silicon-Strontium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["SI-SR"],[],[],0,0,["H. Okamoto"]],["pce03ebb37870749f","doi:10.1361/154770306x97786","10.1361/154770306x97786","Sn-Sr (Tin-Strontium)",2006,"Journal of Phase Equilibria &amp; Diffusion",["handbook_diagram_source"],["SN-SR"],[],[],0,0,["H. Okamoto"]],["p3c6b79f4c4df2611","doi:10.1371/journal.pone.0121386","10.1371/journal.pone.0121386","First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System",2015,"PLOS ONE",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-CO","AL-CR","CO-CR","AL-CO-CR","AL-CO-CR-Y"],["HM_FORM","HM_MIX","PHASE_COMPOSITION","SM_FORM","TRANSITION_TEMPERATURE"],["dft","experimental","model"],72,0,["Xuan L. Liu","Thomas Gheno","Bonnie B. Lindahl"]],["pedd0f82826f99689","doi:10.1371/journal.pone.0165058","10.1371/journal.pone.0165058","The Cu-Li-Sn Phase Diagram: Isopleths, Liquidus Projection and Reaction Scheme",2016,"PLOS ONE",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["Siegfried Fürtauer","Hans Flandorfer"]],["p1f9c688ddb6e77ba","doi:10.1515/9783112484449","10.1515/9783112484449","Massenspektrometrie organischer Verbindungen",1969,null,["handbook_diagram_source"],["C-TH"],[],[],0,0,["Wolfgang Benz"]],["p95bb6b98a9cd6604","doi:10.1515/amm-2015-0175","10.1515/amm-2015-0175","Thermodynamic Assessment Of The Bi-In-Zn System",2015,"Archives of Metallurgy and Materials",["discovery_lead"],["BI-IN-ZN"],[],[],0,0,["B. Onderka","A. Dębski","W. Gąsior"]],["p9d742cc58840cfde","doi:10.1515/amm-2017-0292","10.1515/amm-2017-0292","Phase Equilibria in the Bi-In-Sn-Zn System. Thermal Analysis vs. Calculations",2017,"Archives of Metallurgy and Materials",["discovery_lead"],["BI-IN-SN-ZN"],[],[],0,0,["A. Dębski","B. Onderka","W. Gąsior"]],["p5231d3033e9d11ea","doi:10.1515/htmp-2014-0112","10.1515/htmp-2014-0112","Numerical Prediction of the Thermodynamic Properties of Ternary Al-Ni-Pd Alloys",2015,"High Temperature Materials and Processes",["discovery_lead"],["AL-NI-PD"],[],[],0,0,["Maryana Zagula-Yavorska","Jolanta Romanowska","Sławomir Kotowski"]],["p94265f654d13337d","doi:10.1515/htmp-2020-0053","10.1515/htmp-2020-0053","Solidification pathways and phase equilibria in the Mo–Ti–C ternary system",2020,"High Temperature Materials and Processes",["discovery_lead"],["C-MO-TI"],[],[],0,0,["Shuntaro Ida","Nobuaki Sekido","Kyosuke Yoshimi"]],["p155604a2d7d08953","doi:10.1515/htmp-2022-0249","10.1515/htmp-2022-0249","Thermodynamic calculation of phase equilibria in the Al–Fe–Zn–O system",2022,"High Temperature Materials and Processes",["discovery_lead"],["AL-FE-O-ZN"],[],[],0,0,["Naoki Matsumoto","Tatsuya Tokunaga"]],["p0f892b9a2ca1d4ec","doi:10.1515/htmp-2024-0053","10.1515/htmp-2024-0053","Thermodynamic modeling of stacking fault energy in Fe–Mn–C austenitic steels",2024,"High Temperature Materials and Processes",["discovery_lead"],["C-FE-MN"],[],[],0,0,["Xinlong Yang","Peng Lan"]],["p4a42d22324d1cb63","doi:10.1515/htmp.1999.18.3.151","10.1515/htmp.1999.18.3.151","Calorimetric Study Coupled With A Numerical Optimization Technique For The Ca-Sb System",1999,"High Temperature Materials and Processes",["cited_original_source"],["CA-SB","CA-IN-SB"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["A. Bouhajib,","M. Notin,","A. Nadiri,"]],["p6e41e7542a002051","doi:10.1515/htmp.2000.19.1.11","10.1515/htmp.2000.19.1.11","The Standard Enthalpy and Entropy of Formation of Rh2O3 - A Third-Law Optimization",2000,"High Temperature Materials and Processes",["cited_original_source"],["O-RH","O-RU"],["GM_MIX_EXPRESSION_TERM","HM_FORM"],["experimental"],0,3,["Κ. T. Jacob,","T. Uda,","Τ. H. Okabe,"]],["pcfe1726c1b2d2edf","doi:10.1515/htmp.2000.19.3-4.197","10.1515/htmp.2000.19.3-4.197","Optimization of the Fe-Rich Fe-Mn-S Ternary Phase Diagram",2000,"High Temperature Materials and Processes",["tdb_source_assessment"],["MN-S"],[],[],0,0,["H. Ohtani,","K. Oikawa,","K. Ishida,"]],["p632db439ff31dfa1","doi:10.1515/htmp.2006.25.3.129","10.1515/htmp.2006.25.3.129","Enthalpies of Mixing of the Ternary Bi-In-Sn System",2006,"High Temperature Materials and Processes",["discovery_lead"],["BI-IN-SN"],[],[],0,0,["Sabine Knott,"]],["p43b7cce4a280895e","doi:10.1515/htmp.2008.27.4.269","10.1515/htmp.2008.27.4.269","Thermodynamic Analysis of the Fe-Cr-B Ternary System",2008,"High Temperature Materials and Processes",["tdb_source_assessment","discovery_lead"],["B-CR","B-CR-FE"],[],[],0,0,["Kenta Yamada,","Hiroshi Ohtani,","Mitsuhiro Hasebe,"]],["p95b3e8d41cb3da3a","doi:10.1515/htmp.2010.29.5–6.347","10.1515/htmp.2010.29.5–6.347","T. Hirano, H. Ohtani, M. Hasebe, High Temp. Mater. Proc., 29, 347-71(2010).",2010,"Mater. Process.",["tdb_source_assessment"],["AL-ZR"],[],[],0,0,[]],["p389596c1363defd4","doi:10.1515/htmp.2011.061","10.1515/htmp.2011.061","Thermodynamic Analysis of the Cu-Sn-P Ternary System",2011,"High Temperature Materials and Processes",["cited_original_source","tdb_source_assessment","discovery_lead"],["CU-P","P-SN","CU-P-SN"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Masashi Hino,","Satoshi Iikubo,","Hiroshi Ohtani,"]],["pdbb8653d79cd1de6","doi:10.1515/ijmr-1927-191-1239","10.1515/ijmr-1927-191-1239","Die Zweistoff-Legierungen des Bleies mit Lithium bis zu 2,2% Li",1927,"International Journal of Materials Research",["cited_original_source"],["LI-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. Czochralski","E. Rassow"]],["p99376bcbd9dbbb42","doi:10.1515/ijmr-1927-191-1272","10.1515/ijmr-1927-191-1272","Über das Zweistoff- System Mangan -Zink",1927,"International Journal of Materials Research",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Ch. L. Ackermann"]],["p249de60a7719ad0e","doi:10.1515/ijmr-1934-261-1203","10.1515/ijmr-1934-261-1203","Untersuchungen über das System Aluminium*Barium",1934,"International Journal of Materials Research",["cited_original_source"],["AL-BA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Alberti"]],["pebf3f66fcf11543a","doi:10.1515/ijmr-1936-281-1269","10.1515/ijmr-1936-281-1269","Magnetische Untersuchung des Systems Zink-Aluminium",1936,"International Journal of Materials Research",["cited_original_source"],["AL-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Hermann Auer","Karl Ernst Mann"]],["p311ec5e52f4f71d6","doi:10.1515/ijmr-1938-300917","10.1515/ijmr-1938-300917","Die Systeme des Kobalts mit Bor, Arsen, Zirkon, Niob und Tantal",1938,"International Journal of Materials Research",["cited_original_source"],["CO-NB"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Werner Köster","Willy Mulfinger"]],["pb976c341ce109d7e","doi:10.1515/ijmr-1940-320302","10.1515/ijmr-1940-320302","Über die Legierungen des Germaniums mit Wismut, Antımon, Eisen und Nickel",1940,"International Journal of Materials Research",["cited_original_source"],["GE-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Kurt Ruttewit","Georg Masing"]],["pb3a0f9d78464ce4b","doi:10.1515/ijmr-1940-320502","10.1515/ijmr-1940-320502","Zur Kenntnis der Systeme Blei-Wismut und Bleı-Antimon-Wıismut",1940,"International Journal of Materials Research",["cited_original_source"],["BI-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Hans v. Hofe","Heinrich Hanemann"]],["p52905f1003ee737d","doi:10.1515/ijmr-1940-321201","10.1515/ijmr-1940-321201","Das System Mangan-Zınk von 0 bis 50% Mn",1940,"International Journal of Materials Research",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,9,["Jakob Schramm"]],["p27631aa5a19dd1ae","doi:10.1515/ijmr-1941-331103","10.1515/ijmr-1941-331103","Zur Überstruktur von Cu;Sb",1941,"International Journal of Materials Research",["cited_original_source"],["CU-SB"],["LATTICE_A"],["experimental"],0,1,["Wilhelm Hofmann"]],["p2fcd8b3c01c64254","doi:10.1515/ijmr-1943-351005","10.1515/ijmr-1943-351005","Die Gleichgewichtsverhältnisse im System Nickel-Zinn",1943,"International Journal of Materials Research",["cited_original_source"],["NI-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["Theo Heumann"]],["p85e494c6b4e1e658","doi:10.1515/ijmr-1947-380101","10.1515/ijmr-1947-380101","Berichtigung der Systeme Cer-Magnesium und Lanthan-Magnesium",1947,"International Journal of Materials Research",["cited_original_source"],["CE-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Rudolf Vogel","Theo Heumann"]],["p5a3a80fd4413b318","doi:10.1515/ijmr-1947-380401","10.1515/ijmr-1947-380401","Über die Systeme Cer-Nickel, Lanthan-Nikel, Praseodym-Nickel und Cer-Kobalt",1947,"International Journal of Materials Research",["cited_original_source"],["CE-NI","NI-PR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,16,["Rudolf Vogel"]],["pee013018435ad7e2","doi:10.1515/ijmr-1948-390202","10.1515/ijmr-1948-390202","Beitrag zur Kenntnis des Systems Zink-Chrom",1948,"International Journal of Materials Research",["cited_original_source"],["CR-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Theo Heumann"]],["p2fefa3b527127448","doi:10.1515/ijmr-1949-401006","10.1515/ijmr-1949-401006","Der Phasenaufbau des Systems Kobalt-Germanium",1949,"International Journal of Materials Research",["cited_original_source"],["CO-GE"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Hermann Pfisterer","Konrad Schubert"]],["p734ea8559b10cae6","doi:10.1515/ijmr-1950-410106","10.1515/ijmr-1950-410106","Über das System Mangan-Phosphor",1950,"International Journal of Materials Research",["handbook_diagram_source"],["MN-P"],[],[],0,0,["Josef Berak","Theo Heumann"]],["pfdca4d92b2ba1056","doi:10.1515/ijmr-1952-431206","10.1515/ijmr-1952-431206","Zustandsbild und Gitterkonstanten der Legierungen des Kobalts mit Rhenium, Ruthenium, Osmium, Rhodium und Iridium",1952,"International Journal of Materials Research",["handbook_diagram_source"],["CO-IR","CO-OS","CO-RH","CO-RU"],[],[],0,0,["Werner Köster","Elisabeth Horn"]],["pc48226401bcd5653","doi:10.1515/ijmr-1955-460307","10.1515/ijmr-1955-460307","Das Zweistoffsystem Kobalt-Vanadin",1955,"International Journal of Materials Research",["cited_original_source"],["CO-V"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Werner Köster","Heinz Schmid"]],["p856408fb08d60179","doi:10.1515/ijmr-1955-461101","10.1515/ijmr-1955-461101","Zur Kenntnis von Mischungslücken im flüssigen Zustand bei metallischen Zwei- und Dreistoffsystemen",1955,"International Journal of Materials Research",["cited_original_source"],["BI-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Woligang Seith","Heinz Johnen","Jürgen Wagner"]],["pd71e27d981163fbe","doi:10.1515/ijmr-1958-490302","10.1515/ijmr-1958-490302","Strukturuntersuchungen im System Kupfer-Antimon",1958,"International Journal of Materials Research",["cited_original_source"],["CU-SB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Eberhard Günzel","Konrad Schubert"]],["pf4d1bd8845fb5e21","doi:10.1515/ijmr-1959-500907","10.1515/ijmr-1959-500907","Zum Aufbau der Systeme Kobalt-Gallium, Palladium-Gallium, Palladium-Zinn und verwandter Legierungen",1959,"International Journal of Materials Research",["cited_original_source"],["PD-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["Konrad Schubert","Hans Lukas","Hans Meißner"]],["p36afae1f94347a61","doi:10.1515/ijmr-1962-530206","10.1515/ijmr-1962-530206","Untersuchungen im System Ruthenium-Rhenium",1962,"International Journal of Materials Research",["handbook_diagram_source"],["RE-RU"],[],[],0,0,["Erwin Rudy","Bernhard Kieffer","Horst Fröhlich"]],["pd063889c7086194b","doi:10.1515/ijmr-1962-530810","10.1515/ijmr-1962-530810","Zum Aufbau einiger zu T\n                    <sub>4</sub>\n                    -B\n                    <sub>3</sub>\n                    homologer und quasihomologer Systeme",1962,"International Journal of Materials Research",["cited_original_source"],["AL-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Manfred Pötzschke","Konrad Schubert"]],["p24905084975111d2","doi:10.1515/ijmr-1965-560807","10.1515/ijmr-1965-560807","Zum Aufbau einiger zu T<sup>5</sup>-Ga homologer und quasihomologer Systeme",1965,"International Journal of Materials Research",["handbook_diagram_source"],["GA-MN"],[],[],0,0,["Hans-Georg Meißner","Konrad Schubert"]],["p0dae0f9c27893e44","doi:10.1515/ijmr-1965-561107","10.1515/ijmr-1965-561107","Magnetische Untersuchung des Systems Mangan-Gallium im festen und flüssigen Zustand",1965,"International Journal of Materials Research",["handbook_diagram_source"],["GA-MN"],[],[],0,0,["Ernst Wachtel","Konrad Johannes Nier"]],["pa6c2d9a3aec3336e","doi:10.1515/ijmr-1965-561207","10.1515/ijmr-1965-561207","Thermoanalytische und röntgenographische Untersuchungen im System Blei-Tellur",1965,"International Journal of Materials Research",["cited_original_source"],["PB-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Walter Lugscheider","Horst Ebel","Gerhard Langer"]],["p769b72f2a482645f","doi:10.1515/ijmr-1967-580108","10.1515/ijmr-1967-580108","Magnetische Eigenschaften zinkreicher Zink-Mangan-Legierungen im festen und geschmolzenen Zustand",1967,"International Journal of Materials Research",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Ernst Wachtel","Konstantin Tsiuplakis"]],["p77e8f8d838e6d730","doi:10.1515/ijmr-1967-580307","10.1515/ijmr-1967-580307","Aufbau der binären Zustandsbilder von Gadolinium, Dysprosium, Holmium und Erbium mit Mangan",1967,"International Journal of Materials Research",["cited_original_source","handbook_diagram_source"],["DY-MN","ER-MN","GD-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Hans Rudolf Kirchmayr","Walter Lugscheider"]],["p57a7aa4d24eb0d52","doi:10.1515/ijmr-1967-580810","10.1515/ijmr-1967-580810","Analyse der thermodynamischen Eigenschaften fester Blei-Wismut-Legierungen",1967,"International Journal of Materials Research",["cited_original_source"],["BI-PB"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Bruno Predel","Werner Schwermann"]],["p511462e368583e7d","doi:10.1515/ijmr-1967-581012","10.1515/ijmr-1967-581012","Untersuchungen im System Rhodium-Quecksilber",1967,"International Journal of Materials Research",["handbook_diagram_source"],["HG-RH"],[],[],0,0,["Gerhard Jangg","Hans Rudolf Kirchmayr","H. B Mathis"]],["p151534fe7a8ce1cd","doi:10.1515/ijmr-1968-590204","10.1515/ijmr-1968-590204","Blasenbildung im erstarrenden Silber",1968,"International Journal of Materials Research",["cited_original_source"],["AG-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Ottmar Knacke","Michael Meixner"]],["p28604051e62eb238","doi:10.1515/ijmr-1968-590711","10.1515/ijmr-1968-590711","Coulometrische Bestimmung der Mischungslücke zwischen flüssigem Kupfer und Kupfer(I)-oxid",1968,"International Journal of Materials Research",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Johannes Gerlach","Jörg Osterwald","Wolfgang Stichel"]],["p7f84d8102344bf13","doi:10.1515/ijmr-1970-610106","10.1515/ijmr-1970-610106","Die Zustandsbilder Neodym-, Samarium- und Terbium-Mangan",1970,"International Journal of Materials Research",["cited_original_source","handbook_diagram_source"],["MN-SM","MN-TB"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Hans Rudolf Kirchmayr","Walter Lugscheider"]],["pfc0f07ba7ed6a6c3","doi:10.1515/ijmr-1970-611112","10.1515/ijmr-1970-611112","Zum Aufbau des Teilsystems MnSi-Si",1970,"International Journal of Materials Research",["cited_original_source"],["MN-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,3,["Tilman Mager","Ernst Wachtel"]],["p044113cf2eec1cfe","doi:10.1515/ijmr-1971-621112","10.1515/ijmr-1971-621112","Zum Aufbau der Systeme Zink-Mangan und Zink-Mangan-Aluminium",1971,"International Journal of Materials Research",["cited_original_source"],["MN-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Oskar Romer","Ernst Wachtel"]],["pefee99a6488837c5","doi:10.1515/ijmr-1973-640608","10.1515/ijmr-1973-640608","Determination of the Phase Diagram of the Molybdenum-Nickel System Using Diffusion Couples and Equilibrated Alloys",1973,"International Journal of Materials Research",["cited_original_source"],["MO-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Cor P. Heijwegen","Gerard D. Rieck"]],["p1bf7b75f6b592252","doi:10.1515/ijmr-1973-640807","10.1515/ijmr-1973-640807","Über einige Phasen in der Mischung Pd-Pb",1973,"International Journal of Materials Research",["cited_original_source"],["PB-PD"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["Miroslav Ellner","Tilo Gödecke","Konrad Schubert"]],["paf1e6974b4bd9f9d","doi:10.1515/ijmr-1974-651210","10.1515/ijmr-1974-651210","Phase Equilibria in the Silver-Lanthanum System",1974,"International Journal of Materials Research",["cited_original_source"],["AG-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Stefano Delfino","Riccardo Ferro","Renzo Capelli"]],["pc29d3b40664c5f01","doi:10.1515/ijmr-1975-660607","10.1515/ijmr-1975-660607","Ternäre chalkogenhaltige Systeme",1975,"International Journal of Materials Research",["cited_original_source"],["BI-SE","BI-SE-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Bernd Gather","Roger Blachnik"]],["pa741ca9c66d25be3","doi:10.1515/ijmr-1978-690209","10.1515/ijmr-1978-690209","Les Systemes Binaires Magnesium-Cuivre et Magnesium-Nickel en particulier Non-Stoechiomttrie des Phases de Laves MgCu<sub>2</sub>et MgNi<sub>2</sub>",1978,"International Journal of Materials Research",["cited_original_source"],["CU-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["Paul Bagnoud","Pierre Feschotte"]],["p173f9b4b896d1234","doi:10.1515/ijmr-1978-690510","10.1515/ijmr-1978-690510","Ordered bcc-Phases at High Temperatures in Alloys of Transition Metals and B-Subgroup Elements",1978,"International Journal of Materials Research",["cited_original_source"],["PD-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Suraj Bhan","Heinz Kudielka"]],["p48aca688de02c6a7","doi:10.1515/ijmr-1980-710303","10.1515/ijmr-1980-710303","Synthesis and Characterization of Homogeneous Intermetallic Fe-Zn Compounds",1980,"International Journal of Materials Research",["cited_original_source"],["FE-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Paul Johann Gellings","Dick Koster","Jos Kuit"]],["p959ddd5185c5ded0","doi:10.1515/ijmr-1982-730308","10.1515/ijmr-1982-730308","Phase Eauilibria in the System Ag-25 at.% La",1982,"International Journal of Materials Research",["cited_original_source"],["AG-LA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,3,["Theodor Heumann","Heinz Dirkes"]],["pebdcbfcc7248d340","doi:10.1515/ijmr-1983-740105","10.1515/ijmr-1983-740105","The Nickel-Rich Portion of the Ni-Si Phase Diagram",1983,"International Journal of Materials Research",["cited_original_source"],["NI-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["Yoshihiro Oya","Tomoo Suzuki"]],["p7050e674c3de62a4","doi:10.1515/ijmr-1983-741007","10.1515/ijmr-1983-741007","Phase Eaquilibria in the Gd-In and Gd-Tl Systems",1983,"International Journal of Materials Research",["cited_original_source"],["GD-TL"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["Stefano Delfino","Adriana Saccone","Riccardo Ferro"]],["p27527837d2a6e760","doi:10.1515/ijmr-1984-750610","10.1515/ijmr-1984-750610","Equilibrium between TiAl, and Molten Al: Results from the Technique of Electromagnetic Phase Separation",1984,"International Journal of Materials Research",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Ahmed Abdel-Hamid","Colette H. Allibert","Francis Durand"]],["pca6243aff16dbaf8","doi:10.1515/ijmr-1984-750910","10.1515/ijmr-1984-750910","Heat Capacity of Liquid Au-In Alloys",1984,"International Journal of Materials Research",["cited_original_source"],["AU-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,6,["Johann Mikler","Alfred Janitsch","Kurt L. Komarek"]],["pd9d4448aca0cf46d","doi:10.1515/ijmr-1984-751005","10.1515/ijmr-1984-751005","Solid State Transformations During Cooling in the Ni-rich Portion of the Ni-Si System",1984,"International Journal of Materials Research",["cited_original_source"],["NI-SI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,14,["Soltane Lebaili","Sylvaine Hamar-Thibault"]],["pa51d1c8dbb1d8db6","doi:10.1515/ijmr-1985-760902","10.1515/ijmr-1985-760902","Experimental and Calculated Phase Diagrams of the Ni-W Co-W and Co-Ni-W System",1985,"International Journal of Materials Research",["tdb_source_assessment"],["CO-W"],[],[],0,0,["Armand Gabriel","Hans Leo Lukas","Colette H. Allibert"]],["p268bdfb1192e1644","doi:10.1515/ijmr-1986-770109","10.1515/ijmr-1986-770109","The Alloy System Copper-Zirconium",1986,"International Journal of Materials Research",["cited_original_source"],["CU-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],0,21,["Eckart Kneller","Yunus Khan","Ursula Gorres"]],["p41ad2d6e420ee1cc","doi:10.1515/ijmr-1986-770303","10.1515/ijmr-1986-770303","A Thermodynamic Evaluation of the Al-Mg System",1986,"International Journal of Materials Research",["tdb_source_assessment"],["AL-MG"],[],[],0,0,["Dorothea Lüdecke","Klaus Hack"]],["pa9c772ee363dbc70","doi:10.1515/ijmr-1986-770503","10.1515/ijmr-1986-770503","Phase Diagram and Thermochemistry of the Al-Mg-Si System",1986,"International Journal of Materials Research",["tdb_source_assessment"],["MG-SI"],[],[],0,0,["Dorothea Lüdecke"]],["pd0dcdd350c46cbfc","doi:10.1515/ijmr-1986-771108","10.1515/ijmr-1986-771108","A Thermodynamic Optimisation of the Cu-Ag-Pb System",1986,"International Journal of Materials Research",["tdb_source_assessment"],["AG-CU","AG-PB","CU-PB"],[],[],0,0,["Frederick H. Hayes","Hans Leo Lukas","Günter Effenberg"]],["pf07c7dd1e47dcf74","doi:10.1515/ijmr-1987-780905","10.1515/ijmr-1987-780905","Assessment of the Thermodynamic Properties of the Ni-Co System",1987,"International Journal of Materials Research",["tdb_source_assessment"],["CO-NI"],[],[],0,0,["Armando Fernändez Guillermet"]],["p45eaf576a838a32f","doi:10.1515/ijmr-1987-781005","10.1515/ijmr-1987-781005","Thermodynamic Analysis of the Co-C System",1987,"International Journal of Materials Research",["tdb_source_assessment"],["C-CO"],[],[],0,0,["Armando Fernändez Guillermet"]],["p68cad89607f95e33","doi:10.1515/ijmr-1987-781107","10.1515/ijmr-1987-781107","A Critical Review and Thermodynamic Calculations for the Al-Rich Portion of the Al-Cr-Fe Phase Diagram",1987,"International Journal of Materials Research",["tdb_source_assessment"],["AL-CR"],[],[],0,0,["Nigel Saunders","Vivian G. Rivlin"]],["pb34f62a675e29ded","doi:10.1515/ijmr-1988-790605","10.1515/ijmr-1988-790605","An Experimental Study and a Thermodynamic Evaluation of the Fe-Mo-W System / Experimentelle Untersuchung und thermodynamische Optimierung des Systems Fe-Mo-W",1988,"International Journal of Materials Research",["tdb_source_assessment"],["MO-W"],[],[],0,0,["Per Gustafson"]],["p091c5077a59f46e8","doi:10.1515/ijmr-1988-791204","10.1515/ijmr-1988-791204","Phase Equilibria in the W-Ni-Cu System",1988,"International Journal of Materials Research",["tdb_source_assessment"],["CU-W"],[],[],0,0,["Qiu Cai-an","Jin Zhan-peng","Huang Pei-yun"]],["p35ada7fb419ea241","doi:10.1515/ijmr-1989-800410","10.1515/ijmr-1989-800410","Thermodynamic Investigations of Liquid and Glassy Copper-Zirconium Alloys / Thermodynamische Untersuchungen flüssiger und glasiger Kupfer-Zirkon-Legierungen",1989,"International Journal of Materials Research",["cited_original_source"],["CU-ZR"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental"],0,2,["Ferdinand Sommer","Dae Kue Choi"]],["p5fc8a2bf0a0f45f1","doi:10.1515/ijmr-1989-800911","10.1515/ijmr-1989-800911","A Thermodynamic Assessment of the Sb-Se System / Eine thermodynamische Optimierung des Systems Sb-Se",1989,"International Journal of Materials Research",["tdb_source_assessment"],["SB-SE"],[],[],0,0,["Gautam Ghosh","Hans Leo Lukas","Luc Delaey"]],["pb031f70413b6f9b5","doi:10.1515/ijmr-1989-801009","10.1515/ijmr-1989-801009","A Thermodynamic Assessment of the Sb-Te System / Eine thermodynamische Optimierung des Systems Sb-Te",1989,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["SB-TE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,6,["Gautam Ghosh","Hans Leo Lukas","Luc Delaey"]],["pf96a9e78837d8870","doi:10.1515/ijmr-1989-801206","10.1515/ijmr-1989-801206","Heat Content Measurement and Thermodynamic Evaluation of the Cu-La System / Wärmeinhalt und thermodynamische Auswertung des Systems Cu-La",1989,"International Journal of Materials Research",["tdb_source_assessment"],["CU-LA"],[],[],0,0,["Gujun Qi","Kimio Itagaki","Sabine an Mey"]],["p2140f54090b15787","doi:10.1515/ijmr-1989-801209","10.1515/ijmr-1989-801209","Calculated Stable and Metastable Phase Equilibria in Al-Li-Zr Alloys / Berechnung der stabilen und metastabilen Phasengleichgewichte in Al-Li-Zr-Legierungen",1989,"International Journal of Materials Research",["tdb_source_assessment"],["AL-LI","LI-ZR"],[],[],0,0,["Nigel Saunders"]],["p7be9c3e6a4b08b31","doi:10.1515/ijmr-1990-810509","10.1515/ijmr-1990-810509","A Thermodynamic Assessment of the Ni-O, Cr-O and Cr-Ni-O Systems Using the lonic Liquid and Compound Energy Models / Eine thermodynamische Optimierung der Systeme Ni-O, Cr-O und Cr-Ni-O durch das Modell der Ionenschmelze und das Untergittermodell",1990,"International Journal of Materials Research",["tdb_source_assessment"],["CR-O","NI-O"],[],[],0,0,["Jeffrey R. Taylor","Alan T. Dinsdale"]],["p9ea6a040c02d7d26","doi:10.1515/ijmr-1990-810602","10.1515/ijmr-1990-810602","A Thermodynamic Evaluation of the Fe-Nb-C System / Eine Thermodynamische Auswertung des Systems Fe-Nb-C",1990,"International Journal of Materials Research",["tdb_source_assessment"],["FE-NB"],[],[],0,0,["Weiming Huang"]],["p512dc9faeeded76c","doi:10.1515/ijmr-1991-820303","10.1515/ijmr-1991-820303","An Assessment of the V-C System / Auswertung des Systems V-C",1991,"International Journal of Materials Research",["tdb_source_assessment"],["C-V"],[],[],0,0,["Weiming Huang"]],["p3c3ed117e9b2d786","doi:10.1515/ijmr-1991-820510","10.1515/ijmr-1991-820510","A Thermodynamic Evaluation of the Fe-V-C System",1991,"International Journal of Materials Research",["tdb_source_assessment"],["FE-V"],[],[],0,0,["Weiming Huang"]],["p98a6225c4a9da189","doi:10.1515/ijmr-1991-820609","10.1515/ijmr-1991-820609","Thermodynamic Analysis of the Stable Phases in the Zr - Nb System and Calculation of the Phase Diagram / Thermodynamische Analyse der stabilen Phasen im System Zr - Nb und Berechnung des Zustandsdiagramms",1991,"International Journal of Materials Research",["tdb_source_assessment"],["NB-ZR"],[],[],0,0,["Armando Fernändez Guillermet"]],["pe2f306d8d698c0e8","doi:10.1515/ijmr-1991-820711","10.1515/ijmr-1991-820711","Assessment of the Cu-Mg System / Optimierung des Systems Cu-Mg",1991,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["AL-IN","CU-MG"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,5,["Corinne A. Coughanowr","Ibrahim Ansara","Rauno Luoma"]],["p5cdb7d925aea4c4c","doi:10.1515/ijmr-1991-820805","10.1515/ijmr-1991-820805","On the Existence of the Fe<sub>2</sub>Nb<sub>3</sub> Phase in the Fe-Nb System / Zur Existenz der Phase Fe<sub>2</sub>Nb<sub>3</sub> im System Fe-Nb",1991,"International Journal of Materials Research",["cited_original_source"],["FE-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Jose Miguel Zelaya Bejarano","Sergio Gama","Carlos Alberto Ribeiro"]],["p6cf706bef368e892","doi:10.1515/ijmr-1991-820806","10.1515/ijmr-1991-820806","Reinvestigation of the Ce-Co System",1991,"International Journal of Materials Research",["cited_original_source"],["CE-CO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Chang-heng Wu","Yu-chih Chuang","Xi-mei Jin"]],["pab4248669d5fd76e","doi:10.1515/ijmr-1992-830107","10.1515/ijmr-1992-830107","Predictive Approach to Thermodynamic Properties of Co Nitrides and Phase Stability in the Co - N System",1992,"International Journal of Materials Research",["tdb_source_assessment","handbook_diagram_source"],["CO-N"],[],[],0,0,["Armando Fernandez Guillermet","Stefan Jonsson"]],["pa6bef5792b5066c6","doi:10.1515/ijmr-1992-830402","10.1515/ijmr-1992-830402","Assessment of the Mg-Zn System",1992,"International Journal of Materials Research",["tdb_source_assessment"],["MG-ZN"],[],[],0,0,["R. Agarwal","S. G. Fries","H. L. Lukas"]],["pa5f2fd5ee713fd36","doi:10.1515/ijmr-1992-830502","10.1515/ijmr-1992-830502","A Thermodynamic Evaluation of the Fe - Cr - V System / Eine thermodynamische Bewertung des Systems Fe-Cr-V",1992,"International Journal of Materials Research",["tdb_source_assessment"],["CR-V"],[],[],0,0,["Byeong-Joo Lee"]],["pfde58b204badb319","doi:10.1515/ijmr-1992-830710","10.1515/ijmr-1992-830710","A Simple Model for Demixing Binary Liquid Alloys",1992,"International Journal of Materials Research",["cited_original_source"],["BI-ZN"],["TRANSITION_TEMPERATURE"],["unspecified"],0,1,["Ram Nadan Singh","Ferdinand Sommer"]],["pf36255cfc0a291f3","doi:10.1515/ijmr-1992-830902","10.1515/ijmr-1992-830902","Thermodynamic Calculation of the s1 - N - O System",1992,"International Journal of Materials Research",["tdb_source_assessment"],["N-SI"],[],[],0,0,["Mats Hillert","Stefan Jonsson","Bo Sundman"]],["pde9add6f903459fb","doi:10.1515/ijmr-1992-830905","10.1515/ijmr-1992-830905","Experimental Investigation and Thermochemical Assessment of the System Cu - O",1992,"International Journal of Materials Research",["tdb_source_assessment"],["CU-O"],[],[],0,0,["Abdelaziz Boudene","Klaus Hack","Ata Mohammad"]],["p181c0a698df91a9a","doi:10.1515/ijmr-1992-830906","10.1515/ijmr-1992-830906","Assessment of the Nd - Sb and Pr - Sb Binary Systems and Calculation of the Nd - Pr - sb Iernary System",1992,"International Journal of Materials Research",["tdb_source_assessment"],["ND-SB","PR-SB"],[],[],0,0,["Gabriele Cacciamani","Riccardo Ferro","Hans Leo Lukas"]],["p2bf74df7c3eeb5fc","doi:10.1515/ijmr-1993-840103","10.1515/ijmr-1993-840103","Predicative Approach to the Entropy of Manganese Nitrides and Calculation of the Mn-N Phase Diagram",1993,"International Journal of Materials Research",["tdb_source_assessment"],["MN-N"],[],[],0,0,["Caian Qiu","Armando Fernández Guillermet"]],["p46476f71b05d9a53","doi:10.1515/ijmr-1993-840104","10.1515/ijmr-1993-840104","A Thermodynamic Assessment of the Cr-Zr System",1993,"International Journal of Materials Research",["tdb_source_assessment"],["CR-ZR"],[],[],0,0,["Kejun Zeng","Marko Hämäläinen","Rauno Luoma"]],["pedaac4454a150083","doi:10.1515/ijmr-1993-840210","10.1515/ijmr-1993-840210","Thermodynamic Analysis of Stable and Metastable W Nitrides and Calculation of the W-N Phase Diagram / Thermodynamische Analyse stabiler und metastabiler Wolframnitride und Berechnung des Zustandsdiasramms W—-N",1993,"International Journal of Materials Research",["tdb_source_assessment","handbook_diagram_source"],["N-W"],[],[],0,0,["Armando Fernändez Guillermet","Stefan Jonsson"]],["pf6cad84771144f03","doi:10.1515/ijmr-1993-840305","10.1515/ijmr-1993-840305","The Iron-Niobium Phase Diagram",1993,"International Journal of Materials Research",["cited_original_source"],["FE-NB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["José Miguel Zelaya Bejarano","Sergio Gama","Carlos Alberto Ribeiro"]],["pe85d9da68cf56163","doi:10.1515/ijmr-1993-840306","10.1515/ijmr-1993-840306","Reinvestigation of the Sm - Co Binary System",1993,"International Journal of Materials Research",["cited_original_source"],["CO-SM"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,23,["Wei Qin Ge","Chang Heng Wu","Yu Chih Chuang"]],["p13d943583e19650c","doi:10.1515/ijmr-1993-840511","10.1515/ijmr-1993-840511","A Thermodynamic Assessment of the Cr - Fe - O System",1993,"International Journal of Materials Research",["tdb_source_assessment"],["FE-O"],[],[],0,0,["Jeffrey R. Taylor","Alan T. Dinsdale"]],["p41a93708efabf00e","doi:10.1515/ijmr-1993-840810","10.1515/ijmr-1993-840810","The Ba - Cu Binary System",1993,"International Journal of Materials Research",["tdb_source_assessment"],["BA-CU"],[],[],0,0,["Robert Konetzki","Rainer Schmid-Fetzer","Andy Watson"]],["pbbabc3638e951977","doi:10.1515/ijmr-1993-841002","10.1515/ijmr-1993-841002","Thermodynamic Calculation of the Mg - Cu Phase Diagram",1993,"International Journal of Materials Research",["tdb_source_assessment"],["CU-MG"],[],[],0,0,["Yue Zuo","Y. Austin Chang"]],["p622d10b3c314c43f","doi:10.1515/ijmr-1993-841103","10.1515/ijmr-1993-841103","Standard Enthalpies of Formation of Cerium Alloys, Ce + Me (Me = Ru, Rh, Pd, Ir, Pt) and of Lutetium Alloys, Lu + Me (Me = Rh, Pd, Ir, Pt) by Hightemperature Calorimetry",1993,"International Journal of Materials Research",["cited_original_source"],["CE-RU","CE-RU-SM"],["HM_FORM"],["experimental"],0,2,["Najim Selhaoui","Ole Jakob Kleppa"]],["p65e6157b6808137f","doi:10.1515/ijmr-1993-841107","10.1515/ijmr-1993-841107","Calculation of Phase Equilibria and Ihermodynamic Properties of the Li - Na - H System",1993,"International Journal of Materials Research",["tdb_source_assessment"],["H-LI","H-NA"],[],[],0,0,["Arthur D. Pelton"]],["pdd27ced0a64c2eae","doi:10.1515/ijmr-1994-850304","10.1515/ijmr-1994-850304","Thermodynamic Assessment of the Fe~As System Using an Ionic Twosublattice Model for the Liquid Phase",1994,"International Journal of Materials Research",["tdb_source_assessment"],["AS-FE"],[],[],0,0,["B. Pei","B. Björkman","B. Jansson"]],["p8ec7d1fd89486dd1","doi:10.1515/ijmr-1994-850305","10.1515/ijmr-1994-850305","Thermodynamic Assessment of the Cu-As System Using an Ionic Two-sublattice Model for the Liquid Phase",1994,"International Journal of Materials Research",["tdb_source_assessment"],["AS-CU"],[],[],0,0,["B. Pei","B. Björkman","B. Jansson"]],["p577aa6e03b4cb257","doi:10.1515/ijmr-1994-851002","10.1515/ijmr-1994-851002","Thermodynamic Reassessment and Calculation of the Fe-B Phase Diagram",1994,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["B-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,6,["Bernard Hallemans","Patrick Wollants","Jef R. Roos"]],["pc7d983bd7c3986ea","doi:10.1515/ijmr-1994-851102","10.1515/ijmr-1994-851102","The Y-Ba-Cu System: Thermodynamic Modelling, Experiments and Application",1994,"International Journal of Materials Research",["tdb_source_assessment"],["BA-Y"],[],[],0,0,["Robert Konetzki","Rainer Schmid-Fetzer","Suzana G. Fries"]],["p0dcd827775a03e06","doi:10.1515/ijmr-1995-860206","10.1515/ijmr-1995-860206","Calorimetric Measurements and Thermodynamic Optimization of the Ca-Ms System",1995,"International Journal of Materials Research",["tdb_source_assessment"],["CA-MG"],[],[],0,0,["Renu Agarwa","Jung Joong Lee","Hans Leo Lukas"]],["p79475cfddd7c67bc","doi:10.1515/ijmr-1995-860602","10.1515/ijmr-1995-860602","Gibbs Energy Modelling of the Phase Diagram and Thermochemical Properties in the Hf-Ta System",1995,"International Journal of Materials Research",["tdb_source_assessment"],["HF-TA"],[],[],0,0,["Armando Fernández Guillermet"]],["p4b593d9eed379c2b","doi:10.1515/ijmr-1996-870102","10.1515/ijmr-1996-870102","Thermodynamic Optimization of the Ti-Si System / Thermodynamische Optimierung des Systems Ti-Si",1996,"International Journal of Materials Research",["tdb_source_assessment"],["SI-TI"],[],[],0,0,["Hans Jürgen Seifert","Hans Leo Lukas","Günter Petzow"]],["p3853ee1efb94da19","doi:10.1515/ijmr-1996-870202","10.1515/ijmr-1996-870202","Phase Equilibria in the Rare Earth Metals (R)-Rich Regions of the R-Al Systems (R= La, Ce, Pr, Nd)",1996,"International Journal of Materials Research",["cited_original_source"],["AL-LA"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Adriana Saccone","Anna Maria Cardinale","Stefano Delfino"]],["p1a3dabe5b014316a","doi:10.1515/ijmr-1996-870203","10.1515/ijmr-1996-870203","Re-Assessment of the Y-O Binary System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["O-Y"],[],[],0,0,["Joachim Gröbner","Uwe Kolitsch","Hans Jürgen Seifert"]],["p26b6de8fb6637303","doi:10.1515/ijmr-1996-870310","10.1515/ijmr-1996-870310","Thermodynamic Assessment of the Cu-Sn System",1996,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["CU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,12,["J.-H. Shim","Ch.-S. Oh","B.-J Lee"]],["pc49b8cc91d37b8cd","doi:10.1515/ijmr-1996-870706","10.1515/ijmr-1996-870706","Critical Assessment and Thermodynamic Modeling of the Ti-N System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["N-TI"],[],[],0,0,["Kejun Zeng","Rainer Schmid-Fetzer"]],["p858e1787ed04da43","doi:10.1515/ijmr-1996-870707","10.1515/ijmr-1996-870707","Thermodynamic Assessment of the Cr-Ni-Ta System",1996,"International Journal of Materials Research",["discovery_lead"],["CR-NI-TA"],[],[],0,0,["N. Dupin","I. Ansara"]],["p07074851b9cfb214","doi:10.1515/ijmr-1996-870708","10.1515/ijmr-1996-870708","Constitutional Properties of Rare Earth Antimonides: Trends and Optimization Sm-Sb and Er-Sb Alloys",1996,"International Journal of Materials Research",["tdb_source_assessment"],["SB-SM"],[],[],0,0,["Gabriele Cacciamani","Gabriella Borzone","Nadia Parodi"]],["pa1a82c18bb2dee61","doi:10.1515/ijmr-1996-870710","10.1515/ijmr-1996-870710","Isopiestic Measurements and Assessment of the Al-Pb System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["AL-PB"],[],[],0,0,["Sun-Keun Yu","Ferdinand Sommer","Bruno Predel"]],["p437d12fe7c9296cb","doi:10.1515/ijmr-1996-870713","10.1515/ijmr-1996-870713","Metallurgy of the Magnetic t-Phase in Mn-Al and Mn-Al-C",1996,"International Journal of Materials Research",["cited_original_source"],["AL-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,5,["Christiane Müller","Hans H. Stadelmaier","Bernd Reinsch"]],["pf102c90ac2202128","doi:10.1515/ijmr-1996-870811","10.1515/ijmr-1996-870811","Thermodynamic Optimisation of the Cu-Ti System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["CU-TI"],[],[],0,0,["K. C. Hari Kumar","Ibrahim Ansara","Patrick Wollants"]],["pc40d6ddf86acaadb","doi:10.1515/ijmr-1996-870903","10.1515/ijmr-1996-870903","Assessment of the Ti-N System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["N-TI"],[],[],0,0,["Stefan Jonsson"]],["pfb86c407f02932c3","doi:10.1515/ijmr-1996-870904","10.1515/ijmr-1996-870904","Assessment of the Ti-C System",1996,"International Journal of Materials Research",["tdb_source_assessment"],["C-TI"],[],[],0,0,["Stefan Jonsson"]],["p8bb8c70645745a58","doi:10.1515/ijmr-1996-871008","10.1515/ijmr-1996-871008","Reevaluation of the Ti-W System and Prediction of the Ti-W-N Phase Diagram",1996,"International Journal of Materials Research",["tdb_source_assessment"],["TI-W"],[],[],0,0,["Stefan Jonsson"]],["pe624ea5fb7fc1eea","doi:10.1515/ijmr-1996-871107","10.1515/ijmr-1996-871107","Phase Equilibria in the Aluminium-rich Portion of the Binary System Co-Al and in the Cobalt/Aluminium-rich Portion of the Ternary System Co-Ni-Al / Phasengleichgewichte im aluminiumreichen Teil des binären Systems Co-Al und im kobalt-aluminiumreichen Teil des ternären Systems Co-Ni-Al",1996,"International Journal of Materials Research",["cited_original_source"],["AL-CO"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Tilo Gödecke","Martin Eliner"]],["p7980f371e608b345","doi:10.1515/ijmr-1996-871207","10.1515/ijmr-1996-871207","Thermodynamic Assessment of the Ni-Ti Phase Diagram",1996,"International Journal of Materials Research",["tdb_source_assessment"],["NI-TI"],[],[],0,0,["Peter Bellen","K. C. Hari Kumar","Patrick Wollants"]],["pdd976fa549dac201","doi:10.1515/ijmr-1999-900310","10.1515/ijmr-1999-900310","Experimental Study and Reassessment of the Ni-Ta Binary System",1999,"International Journal of Materials Research",["tdb_source_assessment","handbook_diagram_source"],["NI-TA"],[],[],0,0,["Yuwen Cui","Zhanpeng Jin"]],["p0e19f82173e11c9f","doi:10.1515/ijmr-1999-900703","10.1515/ijmr-1999-900703","Investigation of the Thermodynamics of Liquid Ge-In-Te and Ge-Sb-Te Alloys",1999,"International Journal of Materials Research",["tdb_source_assessment"],["GE-SB"],[],[],0,0,["A. Schlieper","R. Blachnik"]],["pa9409968abbc885b","doi:10.1515/ijmr-1999-900712","10.1515/ijmr-1999-900712","A Reassessment of Ti-C-N based on a Critical Review of Available Assessments of Ti-N and Ti-C",1999,"International Journal of Materials Research",["tdb_source_assessment"],["C-TI"],[],[],0,0,["L. F. S. Dumitrescu","M. Hillert","B. Sundman"]],["pa58497348b20281f","doi:10.1515/ijmr-2000-910108","10.1515/ijmr-2000-910108","Gd-Al and Dy-Al Systems: Phase Equilibria in the 0 to 66.7 at.% Al Composition Range",2000,"International Journal of Materials Research",["cited_original_source"],["AL-GD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["unspecified"],0,8,["Adriana Saccone","Anna Maria Cardinale","Stefano Delfino"]],["pa9331cb5960f1b72","doi:10.1515/ijmr-2000-910203","10.1515/ijmr-2000-910203","Thermodynamic Optimization of the Cr-Ti System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["CR-TI"],[],[],0,0,["W. Zhuang","J. Shen","Y. Liu"]],["pea3fafb3fce8e03a","doi:10.1515/ijmr-2000-910311","10.1515/ijmr-2000-910311","Derived Thermodynamic Properties and Phase Diagrams of the Rare Earth-Tungsten Systems",2000,"International Journal of Materials Research",["tdb_source_assessment","handbook_diagram_source"],["CE-W","DY-W","ER-W","EU-W","GD-W","HO-W","LA-W","LU-W","ND-W","PR-W","SC-W","SM-W","TB-W","TM-W","W-Y","W-YB"],[],[],0,0,["Nagaiyar Krishnamurthy","Tapatee Kundu","Alok Awasthi"]],["p102d97673a6e781b","doi:10.1515/ijmr-2000-910603","10.1515/ijmr-2000-910603","Thermodynamic Modeling of the Pd-Sm System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["PD-SM"],[],[],0,0,["Zhenmin Du","Haifang Yang"]],["pc874a0ec989afa44","doi:10.1515/ijmr-2000-910710","10.1515/ijmr-2000-910710","A Thermodynamic Study of Liquid Cu-Cr Alloys and Metastable Liquid Immiscibility",2000,"International Journal of Materials Research",["tdb_source_assessment"],["CR-CU"],[],[],0,0,["K. Thomas Jacob","Shashank Priya","Y. Waseda"]],["p30bc2d211ca1e87a","doi:10.1515/ijmr-2000-910905","10.1515/ijmr-2000-910905","Thermodynamic Reassessment of the La-Ni System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["LA-NI"],[],[],0,0,["L. Liu","Z. Jin"]],["pfb7a3641439fd8b3","doi:10.1515/ijmr-2000-910906","10.1515/ijmr-2000-910906","Thermodynamic Assessment of the Zr-Au System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["AU-ZR"],[],[],0,0,["X. Su","F. Yin","Z. Li"]],["pc245f1a43bc4b3e7","doi:10.1515/ijmr-2000-911114","10.1515/ijmr-2000-911114","Thermodynamic Modeling of the Ho-Pd System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["HO-PD"],[],[],0,0,["Z. Du","H. Yang","T. Liu"]],["pddaa165f6d867e59","doi:10.1515/ijmr-2000-911204","10.1515/ijmr-2000-911204","Thermodynamic Assessment of the Pd-Tb System",2000,"International Journal of Materials Research",["tdb_source_assessment"],["PD-TB"],[],[],0,0,["Z. Du","H. Yang","K. Ran"]],["p269c6ebede6c96de","doi:10.1515/ijmr-2001-0140","10.1515/ijmr-2001-0140","Thermodynamic Assessment of the Zr–O Binary System",2001,"International Journal of Materials Research",["tdb_source_assessment"],["O-ZR"],[],[],0,0,["P. Liang","N. Dupin","S. G. Fries"]],["pc6d863f315191680","doi:10.1515/ijmr-2001-0172","10.1515/ijmr-2001-0172","The Al–Ca System, Part 1: Experimental Investigation of Phase Equilibria and Crystal Structures",2001,"International Journal of Materials Research",["cited_original_source"],["AL-CA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["D. Kevorkov","R. Schmid-Fetzer"]],["pda0f1a381f78fa59","doi:10.1515/ijmr-2001-0173","10.1515/ijmr-2001-0173","The Al–Ca System, Part 2: Calorimetrie Measurements and Thermodynamic Assessment",2001,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["AL-CA"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["D. Kevorkov","R. Schmid-Fetzer","A. Pisch"]],["pc04a9ceb76bc09ba","doi:10.1515/ijmr-2001-0174","10.1515/ijmr-2001-0174","Phase Relationships of the Gd-Zn System",2001,"International Journal of Materials Research",["handbook_diagram_source"],["GD-ZN"],[],[],0,0,["A. Saccone","A. M. Cardinale","S. Delfino"]],["p19f9de5a3f26d230","doi:10.1515/ijmr-2002-0196","10.1515/ijmr-2002-0196","Thermodynamic calculation of the phase diagram of the Co–Nb–Ta system",2002,"International Journal of Materials Research",["tdb_source_assessment"],["CO-TA","NB-TA"],[],[],0,0,["K. C. Hari Kumar","T. Van Rompaey","P. Wollants"]],["pe10fe046204aff3d","doi:10.1515/ijmr-2003-0069","10.1515/ijmr-2003-0069","A thermodynamic assessment of the In–Se system",2003,"International Journal of Materials Research",["tdb_source_assessment"],["IN-SE"],[],[],0,0,["J.-B. Li","M.-C. Record","J.-C. Tedenac"]],["p8c01b7287eced0e8","doi:10.1515/ijmr-2003-0070","10.1515/ijmr-2003-0070","Thermodynamic assessment of the miscibility gaps and the metastable liquidi in the Zn‐Bi, Zn‐Pb, and Zn‐Tl systems",2003,"International Journal of Materials Research",["tdb_source_assessment"],["BI-ZN","PB-ZN","TL-ZN"],[],[],0,0,["Sung S. Kim","Thomas H. Sanders"]],["pcbab175094e979a5","doi:10.1515/ijmr-2003-0178","10.1515/ijmr-2003-0178","Experimental investigation and thermodynamic calculation of ternary Al–Ca–Mg phase equilibria",2003,"International Journal of Materials Research",["discovery_lead"],["AL-CA-MG"],[],[],0,0,["Joachim Gröbner","Dmytro Kevorkov","Igor Chumak"]],["p2e47cc78e4f94886","doi:10.1515/ijmr-2005-0227","10.1515/ijmr-2005-0227","Experimental investigation and thermodynamic calculation in the Al–Be–Si ternary system",2005,"International Journal of Materials Research",["tdb_source_assessment"],["BE-SI"],[],[],0,0,["Zhu Pan","Yong Du","Baiyun Huang"]],["pedd1c6e455cd55e3","doi:10.1515/ijmr-2006-0002","10.1515/ijmr-2006-0002","Thermodynamic optimizing of the Li–Sn system",2006,"International Journal of Materials Research",["tdb_source_assessment"],["LI-SN"],[],[],0,0,["Zhenmin Du","Zhenquan Jiang","Cuiping Guo"]],["p44ba3f810a194726","doi:10.1515/ijmr-2006-0024","10.1515/ijmr-2006-0024","Phase diagram of the Co–Cu–Ti system at 850 <sup>°</sup>C",2006,"International Journal of Materials Research",["discovery_lead"],["CO-CU-TI"],[],[],0,0,["Honghui Xu","Yong Du","Baiyun Huang"]],["p7e92fb5e055bc73e","doi:10.1515/ijmr-2006-0173","10.1515/ijmr-2006-0173","Thermodynamic properties of liquid Cu–In–Zn alloys",2006,"International Journal of Materials Research",["discovery_lead"],["CU-IN-ZN"],[],[],0,0,["Sabine Knott","C.-J. Chen","Friedrich Gehringer"]],["pcf504b6c33485140","doi:10.1515/ijmr-2006-0233","10.1515/ijmr-2006-0233","Thermodynamic modeling of the sodium alanates and the Na–Al–H system",2006,"International Journal of Materials Research",["discovery_lead"],["AL-H-NA"],[],[],0,0,["Caian Qiu","Susanne M. Opalka","Gregory B. Olson"]],["p35a5dfe1389e878b","doi:10.1515/ijmr-2020-7951","10.1515/ijmr-2020-7951","Thermodynamic assessment of the Sb–S and In–S binary systems",2021,"International Journal of Materials Research",["tdb_source_assessment"],["IN-S","S-SB"],[],[],0,0,["Chuang Shi","Na Li","Weibin Zhang"]],["pd378eba0d74ec276","doi:10.1515/ijmr-2021-8214","10.1515/ijmr-2021-8214","Critical systematic investigation of the Cd–Ce system: phase stability and Gibbs energies of formation and equilibria via thermodynamic description",2023,"International Journal of Materials Research",["tdb_source_assessment"],["CD-CE"],[],[],0,0,["Jinming Liu","Xiaolong Huang","Quan Du"]],["p906f12e75a2f335d","doi:10.1515/ijmr-2021-8340","10.1515/ijmr-2021-8340","Thermodynamic calculation of phase equilibria of rare earth metals with boron binary systems",2022,"International Journal of Materials Research",["tdb_source_assessment"],["B-GD","B-LA","B-SM","B-TB"],[],[],0,0,["Qi Wei","Maohua Rong","Sha Li"]],["pb262367d70ac3876","doi:10.1515/ijmr-2021-8389","10.1515/ijmr-2021-8389","Experimental determination of isothermal sections of the Hf–Nb–Ni system at 950 and 1100 <b>°</b>C",2022,"International Journal of Materials Research",["discovery_lead"],["HF-NB-NI"],[],[],0,0,["Dawei Wei","Jianyu Zhao","Cuiping Guo"]],["p259d0f5fb09d5d35","doi:10.1515/ijmr-2021-8428","10.1515/ijmr-2021-8428","Thermodynamic modeling of the Bi–Ca and Bi–Zr systems",2022,"International Journal of Materials Research",["tdb_source_assessment"],["BI-CA","BI-ZR"],[],[],0,0,["Fengyang Gao","Yuling Liu","Peng Zhou"]],["p46b1c9ef4f71d918","doi:10.1515/ijmr-2021-8445","10.1515/ijmr-2021-8445","Phase equilibria of the Ni–Cr–Y ternary system at 900 °C",2022,"International Journal of Materials Research",["discovery_lead"],["CR-NI-Y"],[],[],0,0,["Qiang Wang","Zhi Li","Wei Yu"]],["p2d1f7149c52afebb","doi:10.1515/ijmr-2021-8488","10.1515/ijmr-2021-8488","Experimental investigation and thermodynamic assessment of the Al–Ca–Y ternary system",2022,"International Journal of Materials Research",["discovery_lead"],["AL-CA-Y"],[],[],0,0,["Ligang Zhang","Qian Song","Yurong Jiang"]],["ped587155fc61c435","doi:10.1515/ijmr-2022-0248","10.1515/ijmr-2022-0248","Phase equilibria of Ni–Al–Pd and Ni–Cr–Pd ternary systems and Ni–Al–Cr–Pd quaternary system at 1423 K",2023,"International Journal of Materials Research",["discovery_lead"],["AL-NI-PD","CR-NI-PD","AL-CR-NI-PD"],[],[],0,0,["Wei Yu","Zhi Li","Shengkun Ke"]],["p61db206b641fc9e6","doi:10.1515/ijmr-2024-0131","10.1515/ijmr-2024-0131","Experimental determination of phase equilibria in the Ce–Co–Ti ternary system",2025,"International Journal of Materials Research",["discovery_lead"],["CE-CO-TI"],[],[],0,0,["Xingping Zheng","Xiang Liu","Siyue Yang"]],["p75a78a76281ab444","doi:10.1515/ncrs-2000-0208","10.1515/ncrs-2000-0208","Crystal structure of hexabarium pentacosagermanide, Ba6Ge25",2000,"Zeitschrift für Kristallographie - New Crystal Structures",["cited_original_source"],["BA-GE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["W. Carrillo-Cabrera","J. Curda","H. G. von Schnering"]],["p2799a047e8dc3ff0","doi:10.1515/zna-1967-0115","10.1515/zna-1967-0115","Absolute Präzisionsbestimmung von Gitterkonstanten an Germanium- und Aluminium-Einkristallen mit Elektroneninterferenzen",1967,"Zeitschrift für Naturforschung A",["cited_original_source"],["AL-CA"],["LATTICE_A"],["experimental"],0,1,["W. Witt"]],["p0de8d39ab7c07df4","doi:10.1515/zna-1969-1120","10.1515/zna-1969-1120","Thermal Properties of Alcaline-Earth-Oxides I. Specific heat measurements 1-3 Centre National de Recherches sur les Tres Basses Temperatures",1969,"Zeitschrift für Naturforschung A",["cited_original_source"],["O-SR"],["SM"],["experimental"],0,1,["E. Gmelin"]],["pd0f3909b178e8c86","doi:10.1515/zna-1971-0415","10.1515/zna-1971-0415","Thermodynamische Analyse der binären Systeme des Germaniums mit Kupfer, Silber und Gold",1971,"Zeitschrift für Naturforschung A",["cited_original_source"],["CU-GE"],["HM_FORM"],["experimental"],0,2,["B. Predel","D. W. Stein"]],["pd3b73f5cde930dcc","doi:10.1515/zna-1982-0612","10.1515/zna-1982-0612","Transition to Semiconducting Characteristics in Liquid Alkalimetal-Antimony-Alloys",1982,"Zeitschrift für Naturforschung A",["cited_original_source"],["K-SB","NA-SB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["H. Redslob","G. Steinleitner","W. Freyland"]],["p2e919582fa5c3ab3","doi:10.1515/zna-1987-1117","10.1515/zna-1987-1117","Phase Diagram Studies on the Al- Ni System",1987,"Zeitschrift für Naturforschung A",["cited_original_source"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,10,["K. Hilpert","D. Kobertz","V. Venugopal"]],["pc60773cb23ec5366","doi:10.1515/zna-2002-9-1016","10.1515/zna-2002-9-1016","The Investigation of Phase Diagrams of Erbium Pnictides",2002,"Zeitschrift für Naturforschung A",["cited_original_source"],["BI-ER","ER-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,15,["M. N. Abdusalyamova","O. I. Rachmatov"]],["pe3d2366b3fb7366f","doi:10.1515/zna-2002-9-1017","10.1515/zna-2002-9-1017","The Terbium-Bismuth Alloy System",2002,"Zeitschrift für Naturforschung A",["cited_original_source"],["ER-SB"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["M. N. Abdusalyamova","O. I. Rachmatov"]],["p64d6250a18a1f580","doi:10.1515/znb-1965-0218","10.1515/znb-1965-0218","Notizen: Die Molwärme des Mg<sub>2</sub>Si von 12° bis 300°K",1965,"Zeitschrift für Naturforschung B",["cited_original_source"],["MG-SI"],["SM","SM_FORM"],["experimental"],0,2,["W. Mannchen","G. Jacobi"]],["p3faf2d63856da4cb","doi:10.1515/znb-1966-0204","10.1515/znb-1966-0204","Zur Kenntnis der Phase Li<sub>22</sub>Si<sub>5</sub>",1966,"Zeitschrift für Naturforschung B",["cited_original_source"],["LI-SI"],["LATTICE_A"],["experimental"],0,1,["H. Axel","Herbert Schäfer","Armin Weiss"]],["p1bb08a552940e12f","doi:10.1515/znb-1969-0603","10.1515/znb-1969-0603","Notizen: Eine Käfigstruktur als gemeinsames Bauprinzip der Verbindungen K<sub>8</sub>E<sub>46</sub> (E = Si, Ge, Sn)",1969,"Zeitschrift für Naturforschung B",["cited_original_source"],["GE-K"],["LATTICE_A"],["experimental"],0,1,["J. Gallmeier","Herbert Schäfer","Armin Weiss"]],["pb5e0e16fee50c190","doi:10.1515/znb-1973-3-427","10.1515/znb-1973-3-427","Notizen: Darstellung und Kristallstruktur des Ba<sub>2</sub>Ge / Preparation and Crystal structure of Ba<sub>2</sub>Ge",1973,"Zeitschrift für Naturforschung B",["cited_original_source"],["BA-GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["K. Turban","Herbert Schäfer"]],["p5a82943e5a8c2ce7","doi:10.1515/znb-1974-1-207","10.1515/znb-1974-1-207","Die Kristallstrukturen der Verbindungen Ca<sub>2</sub>Sb und Ca<sub>2</sub>Bi / The Crystal Structures of Ca<sub>2</sub>Sb and Ca<sub>2</sub>Bi",1974,"Zeitschrift für Naturforschung B",["cited_original_source"],["CA-SB"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["B. Eisenmann","Herbert Schäfer"]],["p2d2387e89e3cc700","doi:10.1515/znb-1974-5-602","10.1515/znb-1974-5-602","Darstellung und Struktur der Phase Li<sub>7</sub>Sn<sub>3</sub> / Preparation und Crystal Structure of Li<sub>7</sub>Sn<sub>3</sub>",1974,"Zeitschrift für Naturforschung B",["cited_original_source"],["LI-SN"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Wiking Müller"]],["pe0094a7830a5e32b","doi:10.1515/znb-1975-1-203","10.1515/znb-1975-1-203","Die Kristallstruktur der Phase Li<sub>7</sub>Sn<sub>2</sub> / The Crystal Structure of Li<sub>7</sub>Sn<sub>2</sub>",1975,"Zeitschrift für Naturforschung B",["cited_original_source"],["LI-SN"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,10,["Ursula Frank","Wiking Müller","Herbert Schäfer"]],["pb28624bb87158582","doi:10.1515/znb-1975-1-204","10.1515/znb-1975-1-204","Zur Kenntnis der Phase Li<sub>13</sub>Si<sub>4</sub> / On the Phase Li<sub>13</sub>Si<sub>4</sub>",1975,"Zeitschrift für Naturforschung B",["cited_original_source"],["LI-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Ursula Frank","Wiking Müller","Herbert Schäfer"]],["pf9119e5f607bc9c1","doi:10.1515/znb-1975-1-218","10.1515/znb-1975-1-218","Zur Kenntnis der Erdalkaliantimonide und -wismutide Sr\n                    <sub>2</sub>\n                    Bi, Ba\n                    <sub>2</sub>\n                    Sb, Sr\n                    <sub>5</sub>\n                    Bi\n                    <sub>3</sub>\n                    , Ba\n                    <sub>5</sub>\n                    Sb\n                    <sub>3</sub>\n                    und Ba\n                    <sub>5</sub>\n                    Bi\n                    <sub>3</sub>\n                    / On the Earth-Alkali-Antimonides and Bismutides Sr\n                    <sub>2</sub>\n                    Bi, Ba\n                    <sub>2</sub>\n                    Sb, Sr\n                    <sub>5</sub>\n                    Bi\n                    <sub>3</sub>\n                    , Ba\n                    <sub>5</sub>\n                    Sb\n                    <sub>3</sub>\n                    and Ba\n                    <sub>5</sub>\n                    Bi\n                    <sub>3</sub>",1975,"Zeitschrift für Naturforschung B",["cited_original_source"],["BA-BI"],["LATTICE_A","LATTICE_B","LATTICE_C","MOLAR_VOLUME"],["experimental"],0,4,["Brigitte Eisenmann","Klaus Deller"]],["p2fb2fc3e88377842","doi:10.1515/znb-1976-0105","10.1515/znb-1976-0105","Zur Kenntnis von Ca<sub>11</sub>Sb<sub>10</sub> und Ca<sub>11</sub>Bi<sub>10</sub>",1976,"Zeitschrift für Naturforschung B",["cited_original_source"],["CA-SB"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,6,["Klaus Deller","Brigitte Eisenmann"]],["p2143e91f2ef6ee37","doi:10.1515/znb-1977-0928","10.1515/znb-1977-0928","Notizen: Darstellung und Kristallstruktur von Sr<sub>5</sub>Sn<sub>3</sub> und Ba<sub>5</sub>Sn<sub>3</sub> / Preparation and Crystal Structure of Sr<sub>5</sub>Sn<sub>3</sub> and Ba<sub>5</sub>Sn<sub>3</sub>",1977,"Zeitschrift für Naturforschung B",["cited_original_source"],["SN-SR"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Wolfgang Dörrscheidt","Axel Widera","Herbert Schäfer"]],["pf1c048dab5950a38","doi:10.1515/znb-1977-1128","10.1515/znb-1977-1128","Notizen: Kristallstruktur von Bariumdigermanid bei hohen Drücken / Crystal Structure of Bariumdigermanide at High Pressures",1977,"Zeitschrift für Naturforschung B",["cited_original_source"],["BA-GE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Jürgen Evers","Gilbert Oehlinger","Armin Weiss"]],["pc97ca6b942647fa3","doi:10.1515/znb-1980-1111","10.1515/znb-1980-1111","X-ray Structural Analyses of Two Allotropes of Cycloheptasulfur ( γ and δ-S<sub>7</sub> ) [1]",1980,"Zeitschrift für Naturforschung B",["cited_original_source"],["S"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,8,["Ralf Steudel","Jürgen Steidel","Joachim Pickardt"]],["p38ae79db28457f73","doi:10.1515/znb-1988-0209","10.1515/znb-1988-0209","Phasengleichgewichte und intermediäre Phasen im System Al–Te / Phase Relations and Intermediate Phases in the Al–Te System",1988,"Zeitschrift für Naturforschung B",["cited_original_source"],["AL-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,6,["Rüdiger Kniep","Peter Blees"]],["pc065291d887721b8","doi:10.1515/znb-2003-0606","10.1515/znb-2003-0606","R<sub>2</sub>Sn<sub>3</sub> (R = La – Nd, Sm): A Family of Intermetallic Compounds with their Own Triclinic Structure",2003,"Zeitschrift für Naturforschung B",["cited_original_source"],["LA-SN"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,4,["Maria L. Fornasini","Pietro Manfrinettib","Andrea Palenzonab"]],["pe0db25d1d87367cd","doi:10.1515/znb-2007-0704","10.1515/znb-2007-0704","Single Crystal Investigation and Physical Properties of the Binary Compound CeB<sub>4</sub>",2007,"Zeitschrift für Naturforschung B",["cited_original_source"],["B-CE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Volodymyr Babizhetskyy","Arndt Simon","Kurt Hiebl"]],["pf9ad8db151d5b696","doi:10.1515/zpch-1929-0314","10.1515/zpch-1929-0314","Neubestimmung der Gitterkonstanten von KF, C<sub>8</sub>Cl und BaF<sub>2</sub>",1929,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["F-K"],["LATTICE_A"],["experimental"],0,1,["Einar Broch","Ivar Oftedal","Adolf Pabst"]],["p0487d964d0e88c02","doi:10.1515/zpch-1932-15902","10.1515/zpch-1932-15902","Ordnungszahl und Bildungswärme",1932,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["GA-O"],["HM_FORM"],["experimental"],0,1,["W. A. Roth","G. Becker"]],["pc36f5ed014636787","doi:10.1515/zpch-1932-16107","10.1515/zpch-1932-16107","Die Bildungswärmen von Indiumtrioxyd und Germaniumdioxyd",1932,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["GE-O"],["HM_FORM"],["experimental"],0,1,["G. Becker","W. A. Roth"]],["p577113c8e01d58d7","doi:10.1515/zpch-1932-1615","10.1515/zpch-1932-1615","Polyantimonide, Polywismutide und ihr Übergang in Legierungen",1932,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["BI-NA"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["E. Zintl","W. Dullenkopf"]],["p057b555c9e0a9c99","doi:10.1515/zpch-1933-2024","10.1515/zpch-1933-2024","Über den Gitterbau von NaIn und die Deformation der Atome in Legierungen",1933,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["IN-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["E. Zintl","S. Neumayr"]],["p8fb9266c553e9ab2","doi:10.1515/zpch-1934-16813","10.1515/zpch-1934-16813","Die Metastabilität der Elemente und Verbindungen als Folge von Enantiotropie oder Monotropie. XVIII.",1934,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["O-PB"],["TRANSITION_TEMPERATURE"],["experimental"],0,3,["Ernst Cohen","N. W. H. Addink"]],["pf03e47f3d281ae55","doi:10.1515/zpch-1937-3528","10.1515/zpch-1937-3528","Legierungsphasen mit Fluoritstruktur",1937,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["AU-IN"],["LATTICE_A"],["experimental"],0,1,["E. Zintl","A. Harder","W. Haucke"]],["pb2b7e3eb6184f28a","doi:10.1520/stp162220190040","10.1520/stp162220190040","Development of Thermokinetic Tools for Phase Transformation Studies of Zr Alloys for Both In-Service and LOCA Conditions",2021,"Zirconium in the Nuclear Industry: 19th International Symposium",["discovery_lead"],[],[],[],0,0,["Caroline Toffolon-Masclet","Laure Martinelli","Clara Desgranges"]],["pcdad7f1bd5bde3f5","doi:10.1524/ract.1994.6667.s1.109","10.1524/ract.1994.6667.s1.109","Thermochemistry of a Few Neptunium and Neodymium Oxides and Hydroxides",1994,"Radiochimica Acta",["cited_original_source"],["NP-O"],["ENTROPY","HM_FORM","SM"],["model","unspecified"],0,3,["L. Merli","J. Fuger"]],["pc1ee04d3e7f2181b","doi:10.1524/zkri.1939.100.1.540","10.1524/zkri.1939.100.1.540","Kürzere Originalmitteilungen und Notizen. Die Kristallstruktur von Al<sub>2</sub>Ca",1939,"Zeitschrift für Kristallographie - Crystalline Materials",["cited_original_source"],["AL-CA"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["H. Nowotny","A. Mohrnheim"]],["p67375f629924c405","doi:10.1524/zkri.1956.107.1-2.99","10.1524/zkri.1956.107.1-2.99","Flußspat-Misch-Typen<sup>1</sup>",1956,"Zeitschrift für Kristallographie",["cited_original_source"],["CO-GE","PD-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Erwin Hellner"]],["p3a54c9e4d0ee2b4c","doi:10.1524/zkri.1980.153.14.339","10.1524/zkri.1980.153.14.339","Cu<sub>4</sub>SnP<sub>10</sub>, a compound with decaphospha-adamantane anions P<sup>6-</sup>\n                  <sub>10</sub> and four-center [SnCu<sub>3</sub>] clusters",1980,"Zeitschrift für Kristallographie - Crystalline Materials",["cited_original_source"],["CU-P"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Wolfgang Hönle","Hans Georg von Schnering"]],["p08ac6df0919c2af3","doi:10.1524/zkri.1989.187.1-2.111","10.1524/zkri.1989.187.1-2.111","The crystal structure of Ca<sub>11</sub>Ga<sub>7</sub>",1989,"Zeitschrift für Kristallographie",["cited_original_source"],["CA-GA"],["LATTICE_A"],["experimental"],0,1,["M. L. Fornasini","F. Merlo"]],["pa37bab82bacf8f70","doi:10.1524/zkri.1989.187.1-2.63","10.1524/zkri.1989.187.1-2.63","On the possibility to grow thin tin films with unusual tin structures from the vapour",1989,"Zeitschrift für Kristallographie",["cited_original_source"],["SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,3,["E. A. Tsukeva","E. Tsakin","S. K. Peneva"]],["p6adfd7a6071869c5","doi:10.1524/zkri.1991.196.1-4.137","10.1524/zkri.1991.196.1-4.137","Synthesis and crystal structures of K<sub>5</sub>Se<sub>3</sub>, Cs<sub>5</sub>Te<sub>3</sub>and Cs<sub>2</sub>Te",1991,"Zeitschrift für Kristallographie",["cited_original_source"],["CS-TE"],["HM_FORM"],["experimental"],0,2,["I. Schewe-Miller","P. Böttcher"]],["pe234a2dd82ed47d4","doi:10.1524/zkri.1993.206.part-2.313","10.1524/zkri.1993.206.part-2.313","Crystal structure of calcium dimagnesium, CaMg<sub>2</sub>",1993,"Zeitschrift für Kristallographie - Crystalline Materials",["cited_original_source"],["CA-MG"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,[]],["p27f79a5164fb0ead","doi:10.1524/zkri.1994.209.8.685","10.1524/zkri.1994.209.8.685","Crystal structure of tricopper tetraselenoantimonate (V), Cu<sub>3</sub>SbSe<sub>4</sub>",1994,"Zeitschrift für Kristallographie - Crystalline Materials",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,[]],["p4e23d020571fecb3","doi:10.1524/zkri.220.2.259.59137","10.1524/zkri.220.2.259.59137","The crystal structure of <i>γ</i>-P<sub>4</sub>, a low temperature modification of white phosphorus",2005,"Zeitschrift für Kristallographie - Crystalline Materials",["cited_original_source"],["P"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Hiroki Okudera","Robert E. Dinnebier","Arndt Simon"]],["p80cd8303eb24a92c","doi:10.1524/zpch.1956.7.1_2.001","10.1524/zpch.1956.7.1_2.001","The <i>p-T-x</i>-Phase Diagram of the Lead-Sulphur System",1956,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["PB-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,[]],["p322e1dad7ce24f2e","doi:10.1524/zpch.1959.21.5_6.358","10.1524/zpch.1959.21.5_6.358","Thermodynamische Aktivitäten, Enthalpien und elektrische Leitfähigkeiten in Magnesium-Blei-Schmelzen",1959,"Zeitschrift für Physikalische Chemie",["cited_original_source"],[],[],[],0,0,[]],["p5280fe310cb0d541","doi:10.1524/zpch.1964.41.1_2.078","10.1524/zpch.1964.41.1_2.078","Die thermische Zersetzung des Rhodium(III)-oxids und deren Beeinflussung durch Legierungsbildung mit Platin und Palladium",1964,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["O-PD","O-RH"],["GM_FORM_EXPRESSION_TERM","HM_FORM"],["experimental"],0,2,["Norbert G. Schmahl","Erich Minzl"]],["pb6458626907da52f","doi:10.1524/zpch.1966.49.3_5.138","10.1524/zpch.1966.49.3_5.138","EMK-Messungen an flüssigem Kupfer im Gleichgewicht mit festem oder flüssigem Kupfer(I)-oxid",1966,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Jörg Osterwald"]],["p13d7b1f6704363d4","doi:10.1524/zpch.1969.67.4_6.277","10.1524/zpch.1969.67.4_6.277","Freie Bildungsenthalpie von Rhodiumsesquioxid*",1969,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["O-RH"],["GM_MIX_EXPRESSION_TERM","HM_FORM"],["experimental"],0,3,["H. Kleykamp"]],["p6eca6f773055641f","doi:10.1524/zpch.1970.71.1_3.142","10.1524/zpch.1970.71.1_3.142","Freie Bildungsenthalpie von Palladiumoxid*",1970,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["O-PD"],["GM_FORM_EXPRESSION_TERM","SM"],["experimental","model"],0,2,["H. Kleykamp"]],["pff7afff6f5fe37e5","doi:10.1524/zpch.1979.116.116.197","10.1524/zpch.1979.116.116.197","Calorimetric Enthalpies for Solution of Hydrogen in the LaNi<sub>5</sub>—H System",1979,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["H-LA-NI"],["HM_FORM"],["experimental"],0,1,["Biays S. Bowerman","C. A. Wulff","Ted B. Flanagan"]],["pa4412ce8d8b3ad34","doi:10.1524/zpch.1988.157.part_1.209","10.1524/zpch.1988.157.part_1.209","Synthesis and Characterization of Amorphous and Microcrystalline Materials by Mechanical Alloying*",1988,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["CO-HF"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["C. Politis"]],["p3ca4727e5017a81b","doi:10.1524/zpch.1998.207.part_1_2.059","10.1524/zpch.1998.207.part_1_2.059","The Energetics of Cubic Zirconia from Solution Calorimetry of Yttria- and Calcia-Stabilized Zirconia",1998,"Zeitschrift für Physikalische Chemie",["cited_original_source"],["O-ZR"],["OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],0,3,["Irina Molodetsky","Alexandra Navrotsky","Manoucher Lajavardi"]],["pe1d2ba6be0f3d7da","doi:10.1524/zpch.1998.207.part_1_2.163","10.1524/zpch.1998.207.part_1_2.163","Measurement and Thermodynamic Evaluation of Phase Equilibria in the Mg-Ti-O System",1998,"Zeitschrift für Physikalische Chemie",["discovery_lead"],["MG-O-TI"],[],[],0,0,["A. D. Pelton","G. Eriksson","D. Krajewski"]],["p27d48c304a7d3723","doi:10.15330/pcss.21.2.312-318","10.15330/pcss.21.2.312-318","Thermodynamic investigations of the erbium tellurides by EMF method",2020,"Physics and Chemistry of Solid State",["cited_original_source"],["ER-TE"],["HM_FORM"],["experimental"],0,3,["S. Z. Imamaliyeva","I. F. Mehdiyeva","D. B. Taghiyev"]],["pfd25723ef1e26f52","doi:10.1557/jmr.1994.0598","10.1557/jmr.1994.0598","Thermodynamics and kinetics of stable and metastable phases in the Ni–Zr system",1994,"Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["NI-ZR"],["INVARIANT_TEMPERATURE"],["model"],0,15,["G. Ghosh"]],["pd6c4d0000e4c836e","doi:10.1557/jmr.2002.0402","10.1557/jmr.2002.0402","Ag<sub>3</sub>Sn plate formation in the solidification of near ternary eutectic Sn–Ag–Cu alloys",2002,"Journal of Materials Research",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Donald W. Henderson","Timothy Gosselin","Amit Sarkhel"]],["p85e4cde2458946a5","doi:10.1557/jmr.2002.0445","10.1557/jmr.2002.0445","Thermodynamics and phase stability in the In–N system",2002,"Journal of Materials Research",["corpus_assessment_read","handbook_diagram_source"],["AL-AS","AL-N","AL-P","AL-SB","AS-GA","AS-IN","GA-N","GA-P","GA-SB","IN-N","IN-P","IN-SB"],["CPM","ENTROPY","HM_FORM","SM_FUSION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],154,0,["B. Onderka","J. Unland","R. Schmid-Fetzer"]],["p8bd855a4f91a1d7b","doi:10.1557/jmr.2003.0125","10.1557/jmr.2003.0125","Enthalpy of formation of cubic yttria-stabilized zirconia",2003,"Journal of Materials Research",["cited_original_source"],["O-ZR"],["OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],0,3,["T. A. Lee","A. Navrotsky","I. Molodetsky"]],["p530b7076363efb37","doi:10.1557/jmr.2003.0406","10.1557/jmr.2003.0406","Thermodynamics of the tetragonal-to-monoclinic phase transformation in fine and nanocrystalline yttria-stabilized zirconia powders",2003,"Journal of Materials Research",["cited_original_source"],["O-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Arun Suresh","Merrilea J. Mayo","Wallace D. Porter"]],["p075632234ce59627","doi:10.1557/jmr.2004.0218","10.1557/jmr.2004.0218","Thermodynamic modeling of the Ni–Al–Ga–N system",2004,"Journal of Materials Research",["discovery_lead"],["AL-GA-N-NI"],[],[],0,0,["B.A. Hull","S.E. Mohney","Z-K. Liu"]],["pe386568aa399bb42","doi:10.1557/jmr.2004.0296","10.1557/jmr.2004.0296","Phase equilibria of the Ag–Sn–Cu ternary system",2004,"Journal of Materials Research",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Yee-wen Yen","Sinn-wen Chen"]],["p24cbdb45ece77730","doi:10.1557/jmr.2005.0018","10.1557/jmr.2005.0018","Enthalpies of Formation of LaMO<sub>3</sub> Perovskites (M = Cr, Fe, Co, and Ni)",2005,"Journal of Materials Research",["cited_original_source"],["CR-LA","CR-LA-O","FE-LA-O"],["HM_FORM","HM_FROM_COMPOUNDS","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Jihong Cheng","Alexandra Navrotsky","Xiao-Dong Zhou"]],["pb5851c7e4843243c","doi:10.1557/jmr.2006.0157","10.1557/jmr.2006.0157","Lead-free solders: Enthalpies of mixing of liquid alloys in the Ag–Ni and Ag–Ni–Sn systems",2006,"Journal of Materials Research",["cited_original_source"],["AG-NI"],["HM_MIX"],["experimental"],0,1,["Usman Saeed","Hans Flandorfer","Herbert Ipser"]],["pd20cf5fda99bdf89","doi:10.1557/jmr.2007.0212","10.1557/jmr.2007.0212","Prediction of formation of intermetallic compounds in diffusion couples",2007,"Journal of Materials Research",["cited_original_source"],["BI-CE"],["GM_MIX"],["model"],0,5,["Huashan Liu","Hang Wang","Wenjun Zhu"]],["p0a1de669d746023b","doi:10.1557/jmr.2008.0035","10.1557/jmr.2008.0035","Thermodynamic descriptions of the Cu–Zn system",2008,"Journal of Materials Research",["corpus_assessment_read"],["CU-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],26,0,["Wojciech Gierlotka","Sinn-wen Chen"]],["p89bf33d26e786c26","doi:10.1557/jmr.2009.0302","10.1557/jmr.2009.0302","Experimental investigation and thermodynamic calculation in the Ag–Bi–Ni and Cu–Bi–Ni systems",2009,"Journal of Materials Research",["cited_original_source"],["BI-NI","AG-BI-NI","BI-CU-NI"],["INVARIANT_TEMPERATURE"],["model"],0,5,["Feng Gao","Cuiping Wang","X.J. Liu"]],["pdd5df0948a63afd5","doi:10.1557/jmr.2009.0376","10.1557/jmr.2009.0376","Experimental investigation and thermodynamic modeling of the ternary Al–Cu–Fe system",2009,"Journal of Materials Research",["discovery_lead"],["AL-CU-FE"],[],[],0,0,["Hai-Lin Chen","Yong Du","Honghui Xu"]],["p37ca6d4dda39daa6","doi:10.1557/jmr.2010.0056","10.1557/jmr.2010.0056","Thermodynamic assessment of phase equilibria in the Sn-Au-Bi system with key experimental verification",2010,"Journal of Materials Research",["corpus_assessment_read","discovery_lead"],["AU-BI","AU-SN","AU-BI-SN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model"],71,0,["Feng Gao","Cuiping Wang","Xingjun Liu"]],["pcb551b2d926c6311","doi:10.1557/jmr.2010.0223","10.1557/jmr.2010.0223","Thermodynamics and liquid phase separation in the Cu–Co–Nb ternary alloys",2010,"Journal of Materials Research",["discovery_lead"],["CO-CU-NB"],[],[],0,0,["Yan Yu","Xingjun Liu","Zhipeng Jiang"]],["pd21617bde86e1ca9","doi:10.1557/jmr.2010.0227","10.1557/jmr.2010.0227","The structural stabilities of the intermetallics and the solid-state phase transformations induced by lattice vibration effects in the Al–Zr system by first-principles calculations",2010,"Journal of Materials Research",["cited_original_source"],["AL-ZR"],["HM_FORM"],["dft","model"],0,20,["Hui Zhang","Shaoqing Wang"]],["p1dbc5850a95a2961","doi:10.1557/jmr.2011.130","10.1557/jmr.2011.130","Phase diagram study of the Si–P system in Si-rich region",2011,"Journal of Materials Research",["cited_original_source"],["P-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Jafar Safarian","Merete Tangstad"]],["pc14b36c5f630b9ec","doi:10.1557/jmr.2012.149","10.1557/jmr.2012.149","Thermodynamic modeling of La<sub>2</sub>O<sub>3</sub>–SrO–Mn<sub>2</sub>O<sub>3</sub>–Cr<sub>2</sub>O<sub>3</sub>for solid oxide fuel cell applications",2012,"Journal of Materials Research",["discovery_lead"],[],[],[],0,0,["E. Povoden-Karadeniz","M. Chen","Toni Ivas"]],["p2075b9aead5b3638","doi:10.1557/jmr.2013.75","10.1557/jmr.2013.75","Rapid solidification behavior of Cu–Co–Fe alloy",2013,"Journal of Materials Research",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["Lei Zhao","Jiu Zhou Zhao"]],["pcb691a984bf7de7d","doi:10.1557/jmr.2017.78","10.1557/jmr.2017.78","Thermodynamic description of hydrogen storage materials Cr–Ti–Zr and Fe–Ti–Zr",2017,"Journal of Materials Research",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-ZR","CR-TI-ZR","FE-TI-ZR"],["INVARIANT_TEMPERATURE"],["model","unspecified"],9,0,["Wojciech Gierlotka","Cho-yu Lee"]],["p8441453c6769c6b2","doi:10.1557/opl.2011.557","10.1557/opl.2011.557","Assessment of the Phase Equilibria among γ-Fe/ Fe<sub>2</sub>Nb/ Ni<sub>3</sub>Nb Phases in Fe-Ni-Nb Ternary System at Elevated Temperatures",2011,"MRS Proceedings",["discovery_lead"],["FE-NB-NI"],[],[],0,0,["Y. Hasebe","K. Hashimoto","T. Matsuo"]],["p821cff94e8fce9e2","doi:10.1557/opl.2014.109","10.1557/opl.2014.109","Application of the CALPHAD method to the thermodynamic modeling of a miscibility gap in the U-Nd-O phase diagram",2014,"MRS Proceedings",["discovery_lead"],["ND-O-U"],[],[],0,0,["Giannina Dottavio","Yves Pontillon","Lionel Desgranges"]],["pecd5bdf2eb38b798","doi:10.1557/proc-246-289","10.1557/proc-246-289","Thermodynamics, Phase Equilibria and Martensitic Transformation in Fe-Mn-Si Alloys",1991,"MRS Proceedings",["discovery_lead"],["FE-MN-SI"],[],[],0,0,["Annika Forsberg","John Ågren"]],["p8d9060bf095fafd9","doi:10.1557/proc-755-dd11.25","10.1557/proc-755-dd11.25","Evaluation of the Thermodynamic Properties and Phase Equilibria of the Ordered γ’ and Disordered γ Phases in the Ni-Al-Ta System",2002,"MRS Proceedings",["discovery_lead"],["AL-NI-TA"],[],[],0,0,["Shihuai Zhou","Long-Qing Chen","Rebecca A. MacKay"]],["p075288ed0ff59bf0","doi:10.1557/proc-842-s5.30","10.1557/proc-842-s5.30","Experimental Investigation and Thermodynamic Modeling of Phase Equilibria in the Hf-Ti-Si System",2004,"MRS Proceedings",["discovery_lead"],["HF-SI-TI"],[],[],0,0,["Y. Yang","B. P. Bewlay","M. R. Jackson"]],["p059a3f053b854895","doi:10.1557/s43578-022-00702-2","10.1557/s43578-022-00702-2","Critical thermodynamic assessment of Mo–C, Mo–N, and Mo–C–N systems, and its application to Mo carbo-nitride synthesis",2022,"Journal of Materials Research",["discovery_lead"],["C-MO-N"],[],[],0,0,["Yoongu Kang","Min-Kyu Paek","In-Ho Jung"]],["p875c48dcbd6ad536","doi:10.1557/s43579-025-00733-w","10.1557/s43579-025-00733-w","Phase equilibria study and thermodynamic evaluation of the Pt–Pd–Co system",2025,"MRS Communications",["discovery_lead"],["CO-PD-PT"],[],[],0,0,["Jieqiong Hu","Zhifeng Nie","Baoling Wang"]],["p9adc583d69af21f9","doi:10.1557/s43580-021-00023-2","10.1557/s43580-021-00023-2","Experimental and calculation approach for phase equilibria among γ/TCP/GCP oP6 phases at elevated temperatures",2021,"MRS Advances",["discovery_lead"],[],[],[],0,0,["Ryota Nagashima","Hirotoyo Nakashima","Masao Takeyama"]],["pcf9a4ce72c0276d1","doi:10.15826/chimtech.9334","10.15826/chimtech.9334","Experimental phase equilibria at 1500 °C and microhardness in the Cr–Ta–W system",2025,"Chimica Techno Acta",["discovery_lead"],["CR-TA-W"],[],[],0,0,["Semen Kuzovchikov","Irina Bazhenova","Alexandra Khvan"]],["pcacd3fdab7741525","doi:10.1590/1980-5373-mr-2021-0201","10.1590/1980-5373-mr-2021-0201","Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System",2021,"Materials Research",["discovery_lead"],["BI-CU-GE"],[],[],0,0,["Milan Milosavljevic","Milena Premovic","Dusko Minic"]],["p4aa3864708f95d4b","doi:10.1590/1980-5373-mr-2025-0713","10.1590/1980-5373-mr-2025-0713","Effect of Solution Heat-treatment and Aging on the Corrosion Behavior and Microstructure of Biodegradable Mg–Y–Gd–Zr alloys",2026,"Materials Research",["discovery_lead"],["GD-MG-Y-ZR"],[],[],0,0,["Franz Miller Branco Ferraz","Bruno Xavier de Freitas","Paula Letícia Corrêa de Toledo Cury"]],["p0047318d4ba31c27","doi:10.1595/003214060x43104110","10.1595/003214060x43104110","The Ruthenium-Palladium System",1960,"Platinum Metals Review",["cited_original_source"],["PD-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. S. Darling","J. M. Yorke"]],["p717467ecdde22a98","doi:10.1595/003214065x925156","10.1595/003214065x925156","Reactions of Oxygen with the Platinum Metals",1965,"Platinum Metals Review",["cited_original_source"],["O-RU"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J. C. Chaston"]],["p5f2b7aab3b3b4bdc","doi:10.17159/2411-9717/2018/v118n6a7","10.17159/2411-9717/2018/v118n6a7","Thermodynamic evaluation of Sr-containing Si metals and silicate melts for Si-Sr alloy production",2018,"Journal of the Southern African Institute of Mining and Metallurgy",["discovery_lead"],[],[],[],0,0,["K. Tang","L.K. Jakobsson","K. Hildal"]],["pbdbf8cb870d3156b","doi:10.17632/ysvyr8r3yy.2","10.17632/ysvyr8r3yy.2","Experimental investigation of phase relations in Bi-Te-RE (Yb, La, Ce) ternary systems",2018,"Calphad",["discovery_lead"],[],[],[],0,0,[]],["pee98086f70f9fadb","doi:10.20517/jmi.2022.15","10.20517/jmi.2022.15","A thermodynamic database of the Ni-Mo-Re system",2022,"Journal of Materials Informatics",["discovery_lead"],["MO-NI-RE"],[],[],0,0,["Xiong-Hui Lei","Wei Liu","Feng-Hua Luo"]],["p5e8ba2de78a9290a","doi:10.20517/jmi.2023.08","10.20517/jmi.2023.08","Assessment of phase equilibria and thermodynamic properties in the Fe-RE (RE = rare earth metals) binary systems",2023,"Journal of Materials Informatics",["corpus_assessment_read","discovery_lead"],["FE","DY-FE","ER-FE","FE-LU","FE-TB","FE-TM","FE-Y"],["HM_FORM","HM_MIX","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],264,0,["Hongjian Ye","Maohua Rong","Qing Chen"]],["p54fb68fffc4a10a6","doi:10.21203/rs.3.rs-3530334/v1","10.21203/rs.3.rs-3530334/v1","Experimentally investigation of the high temperature oxidation mechanism for Ni-Al-Pt alloy supported by CALPHAD calculations",2023,null,["discovery_lead"],["AL-NI-PT"],[],[],0,0,["Na Ta","Lijun Zhang","Qin Li"]],["p86b845f67c519d84","doi:10.21236/ad0018321","10.21236/ad0018321","THE TENTATIVE TITANIUM-SILVER BINARY SYSTEM",1953,null,["cited_original_source"],["AG-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Henry K. Adenstedt","William R. Freeman Jr"]],["pc39beca2d8e74ebd","doi:10.21236/ad0409434","10.21236/ad0409434","SOLID SOLUBILITY LIMITS OF Y AND Sc IN THE ELEMENTS W, Ta, Mo, Nb, AND Cr",1963,null,["cited_original_source"],["CR-GD-MO-SC-W-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["A. Taylor"]],["pdb6f784adc20f5bf","doi:10.21236/ada470307","10.21236/ada470307","Ternary Phase Equilibria in Transition Metal-Boron-Carbon-Silicon Systems. Part 1. Related Binary Systems. Volume 1. Mo-C System",1965,null,["cited_original_source"],["C-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,5,["Erwin Rudy","Austin Y. Chang","Stefan Windisch"]],["p9e032849345027eb","doi:10.2138/am.2007.2209","10.2138/am.2007.2209","The system Ag-Au-Se: Phase relations below 405 K and determination of standard thermodynamic properties of selenides by solid-state galvanic cell technique",2007,"American Mineralogist",["cited_original_source"],["AG-SE"],["GM_FORM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["experimental"],0,8,["E. G. Osadchii","E. A. Echmaeva"]],["p8c49f113edabb00b","doi:10.2138/am.2008.2752","10.2138/am.2008.2752","Oxide-melt solution calorimetry of selenides: Enthalpy of formation of zinc, cadmium, and lead selenide",2008,"American Mineralogist",["cited_original_source"],["PB-SE"],["HM_FORM"],["experimental"],0,1,["S. Deore","F. Xu","A. Navrotsky"]],["p1943a7663225d3a1","doi:10.2139/ssrn.4162338","10.2139/ssrn.4162338","Solidification Paths and Thermodynamic Assessment of the Al–Ag–Sc System",2022,"SSRN Electronic Journal",["discovery_lead"],["AG-AL-SC"],[],[],0,0,["Zixuan Deng","Renhao Xue","Qian Song"]],["p70db1436046dd093","doi:10.2139/ssrn.4502062","10.2139/ssrn.4502062","Phase Equilibria in Zn−Nb−Ti Ternary System at 600 and 450 ℃",2023,null,["discovery_lead"],["NB-TI-ZN"],[],[],0,0,["Zhaohui Long","Jiafeng Li","Weiping Gong"]],["pd67414a3e9463386","doi:10.2139/ssrn.4502063","10.2139/ssrn.4502063","Phase Equilibria in Zn−Nb−Ti Ternary System at 600 and 450 ℃",2023,null,["discovery_lead"],["NB-TI-ZN"],[],[],0,0,["Zhaohui Long","Jiafeng Li","Weiping Gong"]],["p655e42c50ef1c376","doi:10.2139/ssrn.4576394","10.2139/ssrn.4576394","Phase Equilibria, Thermodynamic Assessment, and Mechanical Property of the B2 Phase in the Al-Ga-Ni Ternary System",2023,null,["discovery_lead"],["AL-GA-NI"],[],[],0,0,["Chih-han Yang","Fang-yao Wu","Shih-kang Lin"]],["peb843b4764ade985","doi:10.2139/ssrn.4625326","10.2139/ssrn.4625326","Combined Experimental and Calphad Investigation of Alcocrfeni-X (X=Mo,Ta,W) High-Entropy Alloys",2023,null,["discovery_lead"],[],[],[],0,0,["Sofia Gambaro","Lorenzo Fenocchio","Fabrizio Valenza"]],["p9756f1ce0124eea1","doi:10.2139/ssrn.4893578","10.2139/ssrn.4893578","Calphad Modeling of Κ-Carbide Dual Ordering in Fe-Al-C Ternary Alloys",2024,null,["discovery_lead"],["AL-C-FE"],[],[],0,0,["Kyaw  Hla Saing Chak","Julia  E. Medvedeva","Yijia Gu"]],["pb42793fe650db34e","doi:10.2139/ssrn.5270988","10.2139/ssrn.5270988","Experimental Investigation and Thermodynamic Modeling of the Ni–Al–Ru Ternary System in Al-Rich Part",2025,null,["discovery_lead"],["AL-NI-RU"],[],[],0,0,["Dupei Ma","Zhi Li","Jingxian Hu"]],["pb037cd9ac11842c4","doi:10.2139/ssrn.5604806","10.2139/ssrn.5604806","Deciphering phase equilibria in Ag-Sn-Ti system through experimental characterization and computational thermodynamics",2025,null,["discovery_lead"],["AG-SN-TI"],[],[],0,0,["Changzheng Bu","Xinyue Lan","Bao Sun"]],["pe28da719fe88ed5b","doi:10.2139/ssrn.6828058","10.2139/ssrn.6828058","Experimental investigation of phase equilibria in the Cr-Mo-Si ternary system at 1500 °C",2026,null,["discovery_lead"],["CR-MO-SI"],[],[],0,0,["Arun Ramasamy Chitra","Kateryna Khanchych","Bronislava Gorr"]],["pca06412c6b314f7a","doi:10.2139/ssrn.7079423","10.2139/ssrn.7079423","A CALPHAD assessment of the Ga–In–Sn liquidus for designable low-melting liquid-metal coolants",2026,null,["discovery_lead"],["GA-IN-SN"],[],[],0,0,["Michael Bustamante","Kristina Lilova"]],["p5b03d43d2c49f691","doi:10.2139/ssrn.7170919","10.2139/ssrn.7170919","Melting diagram of the Mo–Ni–B system within the Mo–MoB–Mo3Ni10B11–Ni2B–Ni area​",2026,null,["discovery_lead"],["B-MO-NI"],[],[],0,0,["Serhii Utkin","Anatoly Bondar","Manuel Alcaraz"]],["p5bb274bc180822c0","doi:10.2139/ssrn.7439002","10.2139/ssrn.7439002","Melting diagram of the Mo–Ni–B system,within the Mo–MoB–Mo3Ni10B11–Ni2B–Ni area",2026,null,["discovery_lead"],["B-MO-NI"],[],[],0,0,["S.  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Final Report- Metallurgy Program 3.1.3.",1962,null,["cited_original_source"],["U-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["S T Zegler"]],["p7a004692210e01fc","doi:10.2298/hemind0703152b","10.2298/hemind0703152b","Calculation of phase equilibria of the Ag-In-Sb system by the calphad method",2007,"Hemijska industrija",["discovery_lead"],["AG-IN-SB"],[],[],0,0,["Ivana Borisov","Dragan Manasijevic","Dragana Zivkovic"]],["pc64a70a3c3a5b519","doi:10.2298/hemind0803148m","10.2298/hemind0803148m","Phase equilibria investigation and alloys characterization in Sn-In-Ag system",2008,"Hemijska industrija",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Aleksandra Milosavljevic","Dragana Zivkovic","Dragan Manasijevic"]],["p0c39aaa061dff9dd","doi:10.2298/jmmb0701039d","10.2298/jmmb0701039d","Thermodynamic modeling of the Fe-Mg-Si system",2007,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["FE-MG-SI"],[],[],0,0,["Y. Du","J.R. Zhao","C. Zhang"]],["p8cd7eeb6ded2eb2a","doi:10.2298/jmmb0901089d","10.2298/jmmb0901089d","Thermodynamic modeling of the Al-K system",2009,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["AL-K"],[],[],0,0,["Y. Du","X. Yuan","W. Sun"]],["pea1c7744f9e4df85","doi:10.2298/jmmb1001097h","10.2298/jmmb1001097h","Thermodynamic description of the C-Ge and C-Mg systems",2010,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["C-GE","C-MG"],[],[],0,0,["B. Hu","Y. Du","H. Xu"]],["p0530b4b9c02301a6","doi:10.2298/jmmb1002181b","10.2298/jmmb1002181b","Experimental investigation and thermodynamic modeling of the Zr-Y system",2010,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["TI-Y","Y-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],53,0,["M.J. Bu","P.S. Wang","H.H. Xu"]],["p1ec4cb603f25334e","doi:10.2298/jmmb1101001t","10.2298/jmmb1101001t","Thermodynamic modeling of the Fe−Zn system using exponential temperature dependence for the excess Gibbs energy",2011,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["FE-ZN"],["INVARIANT_TEMPERATURE"],["experimental","model"],15,0,["Y. Tang","X. Yuan","Y. Du"]],["pdfc51e6e645a51ee","doi:10.2298/jmmb1101023z","10.2298/jmmb1101023z","Thermal analysis and prediction of phase equilibria in ternary Pb-Zn-Ag system",2011,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["AG-PB-ZN"],[],[],0,0,["D. Zivkovic","D. Minic","D. Manasijevic"]],["p01560113b5176bdd","doi:10.2298/jmmb110731008m","10.2298/jmmb110731008m","Thermodynamic re-optimization of the Cu-Mg-Sn system at the Cu-Mg side",2012,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["MG-SN","CU-MG-SN"],["INVARIANT_TEMPERATURE"],["experimental","model"],2,0,["J. Miettinen","G. Vassilev"]],["pd03f8a97579b3e56","doi:10.2298/jmmb110909017t","10.2298/jmmb110909017t","Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation",2012,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["ZN","SC-ZN"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model"],42,0,["C. Tang","P. Zhou","D.D. Zhao"]],["p80f0733663f0f1de","doi:10.2298/jmmb120113024h","10.2298/jmmb120113024h","Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems",2012,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["AG","NA","SI","AG-NA","CR-NA","CU-NA","NA-SI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],19,0,["D. Hao","M. Bu","Y. Wang"]],["p07a841a839e86cc3","doi:10.2298/jmmb120704050p","10.2298/jmmb120704050p","Ab initio study of C14 laves phases in Fe-based systems",2012,"Journal of Mining and Metallurgy, Section B: Metallurgy",["cited_original_source"],["FE-TA"],["HM_FORM"],["dft"],0,1,["J. Pavlu","M. Sob"]],["p117cc2b6f930aeae","doi:10.2298/jmmb120717049w","10.2298/jmmb120717049w","Thermodynamic reassessment of the La-Mn system",2012,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["LA","MN","LA-MN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],15,0,["Y. Wang","B. Hu","S. Liu"]],["p32d1a821268379d7","doi:10.2298/jmmb130127033c","10.2298/jmmb130127033c","Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems",2013,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["CR","TI","V","BI-CR","BI-TI","BI-V","BI-CR-TI-V"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],42,0,["Z. Cao","J. Xin","C. Chen"]],["p89cd4abb8e2ba931","doi:10.2298/jmmb130824017z","10.2298/jmmb130824017z","Thermodynamic assessment of the Mg-Pb and Mg-Bi systems using substitutional solution and associate models for the liquid phase",2014,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["BI-MG","MG-PB"],["INVARIANT_TEMPERATURE"],["experimental","model"],23,0,["F. Zhang","Y. Tang","B. Hu"]],["p6ad313a22bbc32dd","doi:10.2298/jmmb141002015h","10.2298/jmmb141002015h","Thermodynamic reassessment of the Mn-Ni-Si system",2015,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["MN-NI-SI"],[],[],0,0,["B. Hu","Y. Du","J.J. Yuan"]],["p440475fe916a48c5","doi:10.2298/jmmb150709013h","10.2298/jmmb150709013h","Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations",2016,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["AL-CU-YB"],[],[],0,0,["G. Huang","L. Liu","L. Zhang"]],["p3508edd9c6f174c6","doi:10.2298/jmmb170505017m","10.2298/jmmb170505017m","Experimental and thermodynamic description of ternary Bi-Cu-Ga system",2017,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["BI-CU-GA"],[],[],0,0,["D. Minic","Y. Du","M. Premovic"]],["p1a82952eac70f4ff","doi:10.2298/jmmb170520055p","10.2298/jmmb170520055p","Thermodynamic modeling of the Hf-N system",2018,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["HF-N"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],7,0,["M. Pang","Y. Peng","P. Zhou"]],["pda6939d724a4f843","doi:10.2298/jmmb171121004h","10.2298/jmmb171121004h","Thermodynamic modeling of the In-Sc and In-Y systems supported by first-principles calculations",2018,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["IN-SC","IN-Y"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["dft","experimental","model"],21,0,["Z. Hu","C. Huang","J. Tu"]],["pc50641dcaa7b44ae","doi:10.2298/jmmb190211001h","10.2298/jmmb190211001h","First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems",2020,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["IR","MO","W","IR-MO","IR-W","IR-MO-W"],["LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],73,0,["Y.-Y. Huang","B. Wu","F. Li"]],["p917b6ff294244603","doi:10.2298/jmmb210205041g","10.2298/jmmb210205041g","Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material",2022,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["IN-LI"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental","model"],27,0,["W. Gierlotka","W. Gąsior","A. Dębski"]],["p4d948d42081ebb4a","doi:10.2298/jmmb210317032z","10.2298/jmmb210317032z","Phase equilibria of the Al-Co-Er system at 400°C and 600°C",2021,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],["AL-CO-ER"],[],[],0,0,["L.-H. Zheng","L.-G. Zhang","F.-Y. Zhao"]],["peae738bdd43021fe","doi:10.2298/jmmb210330011d","10.2298/jmmb210330011d","Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system",2023,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MO-N","MO-TI","MO-N-TI"],["HM_FORM","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],42,0,["R.A. Daclan","M.G. Mena","M.R. Vasquez"]],["p1a3fc9007edb326e","doi:10.2298/jmmb210606051y","10.2298/jmmb210606051y","Thermodynamic assessment of the Co-Mg binary system",2022,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment"],["CO-MG"],["HM_FORM","INVARIANT_TEMPERATURE"],["experimental","model"],12,0,["L.-F. Yang","X-D. Si","H.-D. Zhang"]],["pd6ea3597f818d7c1","doi:10.2298/jmmb211118007z","10.2298/jmmb211118007z","Phase equilibria of Bi-Te-RE (Yb,Nd,Sm,Er,Tb) ternary systems at 673K",2022,"Journal of Mining and Metallurgy, Section B: Metallurgy",["discovery_lead"],[],[],[],0,0,["L.-G. Zhang","Q. Song","M.-Y. Tan"]],["p6ea724cc2fae0c11","doi:10.2298/jmmb230621034l","10.2298/jmmb230621034l","Thermodynamic description of the Mg-O and Al-O systems",2023,"Journal of Mining and Metallurgy, Section B: Metallurgy",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-O","MG-O","AL-MG-O"],["CPM","HM_FORM","SM","TRANSITION_TEMPERATURE"],["dft","model"],16,0,["X.-J. Li","S.-H. Liu"]],["pa851697e8e58ffcd","doi:10.2298/jsc0603203z","10.2298/jsc0603203z","Calculation of the thermodynamic properties of liquid Ag-In-Sb alloys",2006,"Journal of the Serbian Chemical Society",["discovery_lead"],["AG-IN-SB"],[],[],0,0,["Dragana Zivkovic","Dragan Manasijevic","Ivan Mihajlovic"]],["pcd74a858593e64f8","doi:10.2298/jsc0607843m","10.2298/jsc0607843m","Phase equilibria in the In-Sb-Bi system at 300ºc",2006,"Journal of the Serbian Chemical Society",["discovery_lead"],["BI-IN-SB"],[],[],0,0,["Dusko Minic","Dragan Manasijevic","Dragana Zivkovic"]],["pa91e94417bb853ca","doi:10.2298/jsc0709901z","10.2298/jsc0709901z","Thermodynamics and phase diagram calculation of some sections in the Ag-Bi-Sn system",2007,"Journal of the Serbian Chemical Society",["discovery_lead"],["AG-BI-SN"],[],[],0,0,["Dragana Zivkovic","Iwao Katayama","Dragan Manasijevic"]],["p2ea1f01d7a83223e","doi:10.2298/jsc0803377m","10.2298/jsc0803377m","Prediction of phase equilibria in the In-Sb-Pb system",2008,"Journal of the Serbian Chemical Society",["discovery_lead"],["IN-PB-SB"],[],[],0,0,["Dusko Minic","Dragan Manasijevic","Dragana Zivkovic"]],["p668b6ebe6ee4a6af","doi:10.2307/20023541","10.2307/20023541","Linear Compressions to 30,000 Kg/Cm⁲, including Relatively Incompressible Substances",1949,"Proceedings of the American Academy of Arts and Sciences",["cited_original_source"],["S","SE"],["BULK_MODULUS","VOLUME"],["experimental"],0,4,["P. W. Bridgman"]],["p128ff6fccefb41a0","doi:10.2320/jinstmet.68.1002","10.2320/jinstmet.68.1002","Evaluation of the Amorphous-Forming Ability of Ni-Si-B Ternary Alloys Using the CALPHAD Approach",2004,"Journal of the Japan Institute of Metals",["discovery_lead"],["B-NI-SI"],[],[],0,0,["Tatsuya Tokunaga","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["pa86ff2a6267e0009","doi:10.2320/jinstmet.70.122","10.2320/jinstmet.70.122","Thermodynamic Calculation of Phase Equilibria in the Be-Ti-V Ternary System",2006,"Journal of the Japan Institute of Metals",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BE-V","BE-TI-V"],["HM_FORM"],["dft","model"],4,0,["Masatoshi Nishimura","Tatsuya Tokunaga","Hiroshi Ohtani"]],["p3bc6afbf26b625df","doi:10.2320/jinstmet.70.682","10.2320/jinstmet.70.682","Phase-Field Simulation of Ni-Al-Cr System with Chemical Free Energy Using CALPHAD Method",2006,"Journal of the Japan Institute of Metals",["discovery_lead"],["AL-CR-NI"],[],[],0,0,["Tomonori Kitashima","Jincheng Wang","Hiroshi Harada"]],["p9503012ff756c91d","doi:10.2320/jinstmet.70.741","10.2320/jinstmet.70.741","Thermodynamic Analysis of the Phase Equilibria in the Nb-Ni-Zr System",2006,"Journal of the Japan Institute of Metals",["discovery_lead"],["NB-NI-ZR"],[],[],0,0,["Tatsuya Tokunaga","Satoshi Matsumoto","Hiroshi Ohtani"]],["p0954edbd8efb455e","doi:10.2320/jinstmet.71.187","10.2320/jinstmet.71.187","Thermodynamic Analysis of the Be-Mo Binary Phase Diagram",2007,"Journal of the Japan Institute of Metals",["corpus_assessment_read","tdb_source_assessment"],["BE-MO"],["HM_FORM"],["dft","model"],10,0,["Kazuyoshi Nakashima","Tatsuya Tokunaga","Hiroshi Ohtani"]],["pe7d43caed83a6f39","doi:10.2320/jinstmet.71.721","10.2320/jinstmet.71.721","Thermodynamic Analysis of the Ti-H and Zr-H Binary Phase Diagrams",2007,"Journal of the Japan Institute of Metals",["corpus_assessment_read","tdb_source_assessment"],["H-TI","H-ZR","H-TI-ZR"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_UNSPECIFIED_AXIS"],["dft","model"],194,0,["Shusuke Ukita","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p535e0505f964f936","doi:10.2320/jinstmet.73.180","10.2320/jinstmet.73.180","Thermodynamic Analysis of the Mo-Nb-B Ternary Phase Diagram",2009,"Journal of the Japan Institute of Metals",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["B-MO"],["INVARIANT_TEMPERATURE"],["model"],0,8,["Kenta Yamada","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["pda873385f4b12941","doi:10.2320/jinstmet.73.40","10.2320/jinstmet.73.40","Magnetic and Structural Phase Transitions in Ferromagnetic MnBi",2009,"Journal of the Japan Institute of Metals",["cited_original_source"],["BI-MN"],["OTHER"],["experimental"],0,1,["Yoshifuru Mitsui","Keiichi Koyama","Yuko Nakamori"]],["p11c5ea27290b838e","doi:10.2320/jinstmet.73.683","10.2320/jinstmet.73.683","Thermodynamic Analysis on the Phase Separation of hcp Phase in the Mg-Y-Zn Ternary System",2009,"Journal of the Japan Institute of Metals",["discovery_lead"],["MG-Y-ZN"],[],[],0,0,["Ryuichi Masumoto","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p0cb4ffe4bf989244","doi:10.2320/jinstmet.75.265","10.2320/jinstmet.75.265","Phase Equilibria among γ-Fe/Fe2Nb(TCP)/Ni3Nb(GCP) Phases in Fe-Ni-Nb Ternary System at Elevated Temperatures",2011,"Journal of the Japan Institute of Metals",["discovery_lead"],["FE-NB-NI"],[],[],0,0,["Yusaku Hasebe","Kiyoshi Hashimoto","Masao Takeyama"]],["p2aa1d245abccea06","doi:10.2320/jinstmet.ja201605","10.2320/jinstmet.ja201605","Thermodynamic Analysis of Phase Equilibria in the Nd-Fe-Cu Ternary System",2017,"Journal of the Japan Institute of Metals and Materials",["discovery_lead"],["CU-FE-ND"],[],[],0,0,["Michitoshi Saeki","Yuji Horino","Luo Jinya"]],["p86d7e99c31538d3c","doi:10.2320/jinstmet.jaw201410","10.2320/jinstmet.jaw201410","Thermodynamic Analysis of Phase Equilibria in the Mn-Bi-Sb Ternary System",2014,"Journal of the Japan Institute of Metals and Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["MN-SB","BI-MN-SB"],[],[],0,0,["Manami Uemitsu","Masanori Enoki","Satoshi Iikubo"]],["p14fafd11cb1ccb39","doi:10.2320/jinstmet.jbw201905","10.2320/jinstmet.jbw201905","Thermodynamic Analysis of the Al-Mg-Zn Ternary System",2020,"Journal of the Japan Institute of Metals and Materials",["corpus_assessment_read","tdb_source_assessment"],["MG-ZN","AL-MG-ZN"],["INVARIANT_TEMPERATURE"],["unspecified"],12,0,["Naohiro Hayashi","Kazuki Nakashima","Masanori Enoki"]],["p4968e58655a01b25","doi:10.2320/jinstmet.jc201404","10.2320/jinstmet.jc201404","Compositional Dependence of Hydrogenation Properties in Ti&lt;sub&gt;1+&lt;i&gt;y&lt;/i&gt;&lt;/sub&gt;(Fe&lt;sub&gt;1&amp;minus;&lt;i&gt;x&lt;/i&gt;&lt;/sub&gt;Mn&lt;sub&gt;&lt;i&gt;x&lt;/i&gt;&lt;/sub&gt;)&lt;sub&gt;1&amp;minus;&lt;i&gt;y&lt;/i&gt;&lt;/sub&gt; (0.2&amp;#x2266;&lt;i&gt;x&lt;/i&gt;&amp;#x2266;0.5, 0&amp;#x2266;&lt;i&gt;y&lt;/i&gt;&amp;#x2266;0.08)",2015,"Journal of the Japan Institute of Metals",["cited_original_source"],["FE-MN-TI"],["PHASE_ASSEMBLAGE"],["experimental"],0,5,["Kouji Sakaki","Hyunjeong Kim","Akihiko Machida"]],["p0d167eb6a6ddd831","doi:10.2320/jinstmet1937.1.3_135","10.2320/jinstmet1937.1.3_135","The Equilibrium Diagram of the Cobalt-Silicon system",1937,"The Journal of the Japan Institute of Metals",["cited_original_source"],["CO-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Uichi Haschimoto"]],["p795377ee12bf6241","doi:10.2320/jinstmet1937.1.5_177","10.2320/jinstmet1937.1.5_177","Relation between the Allotropic Transformation of Cobalt and Some Additional Elements",1937,"The Journal of the Japan Institute of Metals",["cited_original_source"],["CO-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Uichi Haschimoto"]],["pc999fe12cee1472d","doi:10.2320/jinstmet1937.2.4_147","10.2320/jinstmet1937.2.4_147","On the Equilibrium Diagram of Cu-Sn System",1938,"The Journal of the Japan Institute of Metals",["cited_original_source"],["CU-P-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Matsujiro Hamasumi"]],["p67ed2c2cccfa20e3","doi:10.2320/jinstmet1952.16.6_317","10.2320/jinstmet1952.16.6_317","A Study of the Phase Diagrams by the Specific Heat Measurements (II)",1952,"Journal of the Japan Institute of Metals",["cited_original_source"],["BI-IN-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["S. Nagasaki","E. Fujita"]],["p4996addd8997c508","doi:10.2320/jinstmet1952.28.9_562","10.2320/jinstmet1952.28.9_562","&amp;Uuml;ber die Legierungen des Mangans und Siliziums mit Alkali-und Erdalkalimetallen. I. Legierungen des Mangans mit Lithium, Barium und Strontium",1964,"Journal of the Japan Institute of Metals",["handbook_diagram_source"],["LI-MN"],[],[],0,0,["Ichiji Obinata","Yo Takeuchi","Kensuke Kurihara"]],["pdb4acca1c0239200","doi:10.2320/jinstmet1952.34.7_679","10.2320/jinstmet1952.34.7_679","Determination of Oxygen in Molten Copper and Copper-Tin Alloy by the EMF Method",1970,"Journal of the Japan Institute of Metals",["cited_original_source"],["CU-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Iwao Tsukahara"]],["p06696ab32f057610","doi:10.2320/jinstmet1952.35.4_389","10.2320/jinstmet1952.35.4_389","Measurements of Heats of Mixing in Liquid Gold Binary Alloys",1971,"Journal of the Japan Institute of Metals",["cited_original_source"],["AL-AU"],["HM_MIX"],["experimental"],0,9,["Kimio Itagaki","Akira Yazawa"]],["p0870ea86223210a7","doi:10.2320/jinstmet1952.39.11_1118","10.2320/jinstmet1952.39.11_1118","Thermodynamic Study on Liquid Lead-Silver Alloys",1975,"Journal of the Japan Institute of Metals",["cited_original_source"],["O-PB"],["ENTROPY","GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,5,["Masanori Iwase","Kimio Fujimura","Toshisada Mori"]],["p389a921a98f96051","doi:10.2320/jinstmet1952.40.6_601","10.2320/jinstmet1952.40.6_601","Studies on Thermodynamic Properties of Co&lt;SUB&gt;3&lt;/SUB&gt;B and Co&lt;SUB&gt;2&lt;/SUB&gt;B by e.m.f. Measurements",1976,"Journal of the Japan Institute of Metals",["cited_original_source"],["B-CO"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Shinichiro Omori","Yasuhiko Hashimoto"]],["p473f5a5c80c3dd18","doi:10.2320/jinstmet1952.41.5_505","10.2320/jinstmet1952.41.5_505","Studies on the Oxidation of Cobalt Using a Solid-State Galvanic Cell",1977,"Journal of the Japan Institute of Metals",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Kazunari Enoki","Satoru Hagiwara","Hiroyuki Kaneko"]],["pdf3a4a986df7f111","doi:10.2320/jinstmet1952.41.8_803","10.2320/jinstmet1952.41.8_803","Measurements of Standard Molar Free Energies of Formation of NiO, Cu&lt;SUB&gt;2&lt;/SUB&gt;O and CoO by EMF Method at High Temperatures",1977,"Journal of the Japan Institute of Metals",["cited_original_source"],["CO-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Nobumasa Kemori","Iwao Katayama","Zensaku Kozuka"]],["p31dfec69ac6038a8","doi:10.2320/jinstmet1952.42.5_527","10.2320/jinstmet1952.42.5_527","Thermodynamic Study of the Liquid Cu-O System",1978,"Journal of the Japan Institute of Metals",["cited_original_source"],["CU-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Yoshiro Kayahara","Katsutoshi Ono","Toshio Oishi"]],["p0a578a96ec66d76c","doi:10.2320/jinstmet1952.44.6_644","10.2320/jinstmet1952.44.6_644","Measurements of Standard Free Energies of Formation of Various Oxides by E.M.F. Method with Solid Oxide Electrolyte at Low Temperatures",1980,"Journal of the Japan Institute of Metals",["cited_original_source"],["CU-O","O-PB"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,4,["Eisuke Sugimoto","Shigeki Kuwata","Zensaku Kozuka"]],["p0ad1e8dee61a9b22","doi:10.2320/jinstmet1952.50.12_1081","10.2320/jinstmet1952.50.12_1081","Thermodynamic Study of the Liquid Ti-Co Alloys by Mass Spectrometry",1986,"Journal of the Japan Institute of Metals",["cited_original_source"],["CO-TI"],["HM_MIX"],["experimental"],0,1,["Yukitomi Ueda","Takayuki Nishi","Toshio Oishi"]],["pf8683324996f5d7b","doi:10.2320/jinstmet1952.51.4_285","10.2320/jinstmet1952.51.4_285","Increase of Electrical Resistivity with Ordering of Fe-(50-80 at%)Pd Alloys",1987,"Journal of the Japan Institute of Metals",["cited_original_source"],["FE-PD"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,4,["Takasi Takezawa","Takashi Miwa","Toru Yokoyama"]],["p96909aed51e37321","doi:10.2320/jinstmet1952.55.5_536","10.2320/jinstmet1952.55.5_536","Activity Measurements of Liquid Ag-Bi Alloys by an EMF Method Using a Zirconia Electrolyte",1991,"Journal of the Japan Institute of Metals",["cited_original_source"],["BI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,4,["Kazuo Kameda","Katsunori Yamaguchi"]],["pf574094c51c356f3","doi:10.2320/jinstmet1952.56.8_900","10.2320/jinstmet1952.56.8_900","Activity of Liquid Tl-Bi Alloys Measured by an EMF Method Using Zirconia Electrolyte",1992,"Journal of the Japan Institute of Metals",["cited_original_source"],["BI-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,4,["Kazuo Kameda","Katsunori Yamaguchi","Toshiko Kon"]],["p7d5ba2ccc40f3cb4","doi:10.2320/jinstmet1952.63.6_685","10.2320/jinstmet1952.63.6_685","Thermodynamic Study of Phase Equilibria in the Sn-Ag-Zn System",1999,"Journal of the Japan Institute of Metals",["corpus_assessment_read","tdb_source_assessment"],["AG-SN","AG-ZN","SN-ZN","AG-SN-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],143,0,["Hiroshi Ohtani","Masamitsu Miyashita","Kiyohito Ishida"]],["p3d13c79bbee1a740","doi:10.2320/materia.35.320","10.2320/materia.35.320","Lead-free Solder and Micro-joining.",1996,"Materia Japan",["cited_original_source"],["SN-TI-ZN"],["MOLAR_VOLUME"],["unspecified"],0,2,["Tadashi Takemoto"]],["p027ace7cd6f92ddc","doi:10.2320/matertrans.42.732","10.2320/matertrans.42.732","Activity Measurement of the Constituents in Molten Ag-In-Sn Ternary Alloy by Mass Spectrometry",2001,"MATERIALS TRANSACTIONS",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Takahiro Miki","Naotaka Ogawa","Tetsuya Nagasaka"]],["p5655bdb9e7be5740","doi:10.2320/matertrans.43.1879","10.2320/matertrans.43.1879","Thermodynamic Calculation of Phase Diagram in the Bi-In-Sb Ternary System",2002,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["BI-IN","BI-IN-SB"],["INVARIANT_TEMPERATURE"],["experimental","model"],10,0,["Yuwen Cui","Satoru Ishihara","Xing&nbsp;Jun Liu"]],["pf547c1b3f2c9ec21","doi:10.2320/matertrans.43.2342","10.2320/matertrans.43.2342","Effects of Ti on the Thermal Stability and Glass-Forming Ability of Ni-Nb Glassy Alloy",2002,"MATERIALS TRANSACTIONS",["cited_original_source"],["NB-NI-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Wei Zhang","Akihisa Inoue"]],["pd39c1d0f5634150d","doi:10.2320/matertrans.43.688","10.2320/matertrans.43.688","Phase Equilibria in Nb-W-rich Zone of the Nb-W-Si Ternary System",2002,"MATERIALS TRANSACTIONS",["cited_original_source"],["NB-SI-W"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION"],["experimental","model"],0,6,["Chaoli Ma","Yi Tan","Aoki Kasama"]],["p6ee65c144979eeac","doi:10.2320/matertrans.44.1167","10.2320/matertrans.44.1167","Thermal Stability and Mechanical Properties of Glassy and Amorphous Ni-Nb-Zr Alloys Produced by Rapid Solidification",2003,"MATERIALS TRANSACTIONS",["cited_original_source"],["NB-NI-ZR"],["TRANSITION_TEMPERATURE"],["experimental"],0,11,["Hisamichi Kimura","Akihisa Inoue","Shin-ichi Yamaura"]],["pe0ff3dc355a9ac49","doi:10.2320/matertrans.44.1651","10.2320/matertrans.44.1651","Phase Equilibria in the Ni-Si-B System",2003,"MATERIALS TRANSACTIONS",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["B-NI","B-SI","B-NI-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Tatsuya Tokunaga","Kazumasa Nishio","Hiroshi Ohtani"]],["p3f83427b70eecf18","doi:10.2320/matertrans.45.1489","10.2320/matertrans.45.1489","Phase Separation of the B2 Structure Accompanied by an Ordering in Co-Al and Ni-Al Binary Systems",2004,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment"],["AL-NI"],["INVARIANT_TEMPERATURE"],["experimental"],1,0,["Hiroshi Ohtani","Ying Chen","Mitsuhiro Hasebe"]],["p05f6af72e6b2763e","doi:10.2320/matertrans.45.1499","10.2320/matertrans.45.1499","Effect of the Order-Disorder Transition of the bcc Structure on the Solubility of Be in the Fe-Be Binary System",2004,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment"],["FE","BE-FE"],["HM_FORM"],["unspecified"],1,0,["Hiroshi Ohtani","Yoshiko Takeshita","Mitsuhiro Hasebe"]],["p3abef79fb18e4f1c","doi:10.2320/matertrans.45.1507","10.2320/matertrans.45.1507","Thermodynamic Analysis of the Ni-Si-Ti System Using Thermochemical Properties Determined from Ab Initio Calculations",2004,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-SI","NI-TI","SI-TI","NI-SI-TI"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["dft","experimental","unspecified"],53,0,["Tatsuya Tokunaga","Koji Hashima","Hiroshi Ohtani"]],["p2b8c74ecbb75d745","doi:10.2320/matertrans.45.380","10.2320/matertrans.45.380","Thermodynamic Study of the Phase Equilibria in the Sn-Ag-Bi-Cu Quaternary System",2004,"MATERIALS TRANSACTIONS",["discovery_lead"],["AG-BI-CU-SN"],[],[],0,0,["Kodai Doi","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p2723d2d993010657","doi:10.2320/matertrans.45.614","10.2320/matertrans.45.614","Thermodynamic Study of Phase Equilibria in the Sn-Ag-Bi-Zn Quaternary System",2004,"MATERIALS TRANSACTIONS",["discovery_lead"],["AG-BI-SN-ZN"],[],[],0,0,["Hiroshi Ohtani","Seiichi Ono","Kodai Doi"]],["p377318cdbf1abb05","doi:10.2320/matertrans.45.637","10.2320/matertrans.45.637","Thermodynamic Calculations of Phase Equilibria, Surface Tension and Viscosity in the In-Ag-X (X=Bi, Sb) System",2004,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Xing Jun Liu","Tokuro Yamaki","Ikuo Ohnuma"]],["p041be30d5b913d44","doi:10.2320/matertrans.45.652","10.2320/matertrans.45.652","Surface Tension and Density Measurements of Sn-Ag-Sb Liquid Alloys and Phase Diagram Calculations of the Sn-Ag-Sb ternary system",2004,"MATERIALS TRANSACTIONS",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Zbigniew Moser","Wladyslaw Gasior","Janusz Pstrus"]],["pbd481c9434665d1b","doi:10.2320/matertrans.46.1199","10.2320/matertrans.46.1199","Experimental Verification of Magnetically Induced Phase Separation in &amp;alpha;Co Phase and Thermodynamic Calculations of Phase Equilibria in the Co&amp;ndash;W System",2005,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment"],["CO-W"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],13,0,["Jun Sato","Katsunari Oikawa","Ryosuke Kainuma"]],["p0873422572f7782e","doi:10.2320/matertrans.46.2838","10.2320/matertrans.46.2838","Thermodynamic Modeling of the Undercooled Liquid in the Ni&amp;ndash;Zr System",2005,"MATERIALS TRANSACTIONS",["corpus_assessment_read","cited_original_source","tdb_source_assessment"],["NI-ZR"],["INVARIANT_TEMPERATURE"],["model"],0,1,["Taichi Abe","Hidehiro Onodera","Masato Shimono"]],["p9a64afb9a6e213e8","doi:10.2320/matertrans.46.2920","10.2320/matertrans.46.2920","Thermodynamic Analysis of the Phase Equilibria of the Nb&amp;ndash;Ni&amp;ndash;Ti System",2005,"MATERIALS TRANSACTIONS",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NB-NI","NI-TI","NB-NI-TI"],["CPM","HM_FORM","INVARIANT_TEMPERATURE","SM","TRANSITION_TEMPERATURE"],["experimental","model"],37,13,["Satoshi Matsumoto","Tatsuya Tokunaga","Hiroshi Ohtani"]],["pe6f61740d36ae8c8","doi:10.2320/matertrans.47.1555","10.2320/matertrans.47.1555","Standard Gibbs Energy of Formation of Zn&lt;SUB&gt;8&lt;/SUB&gt;La Determined by Solution Calorimetry and Measurement of Heat Capacity from Near Absolute Zero Kelvin",2006,"MATERIALS TRANSACTIONS",["cited_original_source"],["LA-ZN"],["SM_FORM"],["experimental"],0,1,["Masao Morishita","Hiroaki Yamamoto","Kohei Tsuboki"]],["p88ca1b52017f2531","doi:10.2320/matertrans.47.2025","10.2320/matertrans.47.2025","Calorimetric Investigations of Liquid Cu-In-Sn Alloys",2006,"MATERIALS TRANSACTIONS",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["Zuoan Li","Sabine Knott","Zhiyu Qiao"]],["p7734a2efb9e39a2c","doi:10.2320/matertrans.47.2950","10.2320/matertrans.47.2950","Thermodynamic Analysis of the Undercooled Liquid and Glass Transition in the Cu-Mg-Y System",2006,"MATERIALS TRANSACTIONS",["discovery_lead"],["CU-MG-Y"],[],[],0,0,["Mauro Palumbo","Marta Satta","Gabriele Cacciamani"]],["pbc1b752aff714c13","doi:10.2320/matertrans.48.799","10.2320/matertrans.48.799","Effects of Ca Addition on Solidification Structure of Cu-Sn-Zn Bronze Castings",2007,"MATERIALS TRANSACTIONS",["cited_original_source"],["CU-P"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Kazuhiro Matsugi","Takayuki Hino","Gen Sasaki"]],["pf362963d59e9cac5","doi:10.2320/matertrans.48.89","10.2320/matertrans.48.89","Thermodynamic Calculation of Phase Equilibria in the Nb-Ni-Ti-Zr Quaternary System",2007,"MATERIALS TRANSACTIONS",["discovery_lead"],["NB-NI-TI-ZR"],[],[],0,0,["Tatsuya Tokunaga","Satoshi Matsumoto","Hiroshi Ohtani"]],["p5853714abe43a463","doi:10.2320/matertrans.m2011229","10.2320/matertrans.m2011229","Thermodynamic Assessment of the Bi-Mn System",2011,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment"],["BI-MN"],["INVARIANT_TEMPERATURE","OTHER","TRANSITION_TEMPERATURE"],["experimental","model"],11,0,["Katsunari Oikawa","Yoshifuru Mitsui","Keiichi Koyama"]],["pffcb77d78566d814","doi:10.2320/matertrans.m2015333","10.2320/matertrans.m2015333","A Thermodynamic Modeling of the Fe&amp;ndash;Nd&amp;ndash;Sb System",2016,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["FE-ND","ND-SB"],[],[],0,0,["Wei Wang","Tingan Liu","Huilei Song"]],["p7958b8734cc8c9b2","doi:10.2320/matertrans.m2016323","10.2320/matertrans.m2016323","Reassessment of Solid Solubilities and Thermodynamic Properties of Magnesium and Calcium in Silicon",2017,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Sakiko Kawanishi","Takeshi Yoshikawa"]],["p3c2176f533ae890c","doi:10.2320/matertrans.m2017202","10.2320/matertrans.m2017202","Thermodynamics and Kinetics of Direct Synthesis of Solar Grade Silicon from Metallurgical Silicon Wafer by Liquid Phase Migration in Solid Silicon",2017,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Sakiko Kawanishi","Kunitoshi Matsunaga","Takeshi Yoshikawa"]],["p88c241c586d1cb90","doi:10.2320/matertrans.maw200734","10.2320/matertrans.maw200734","Mechanical Properties of Co-Based L1&lt;SUB&gt;2&lt;/SUB&gt; Intermetallic Compound Co&lt;SUB&gt;3&lt;/SUB&gt;(Al,W)",2007,"MATERIALS TRANSACTIONS",["cited_original_source"],["AL-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Seiji Miura","Kenji Ohkubo","Tetsuo Mohri"]],["pd9fc89ae2cfb7c01","doi:10.2320/matertrans.mb200713","10.2320/matertrans.mb200713","Thermodynamic Analysis of the Phase Equilibria in the Nb-Ni-Zr System",2007,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["NI-ZR","NB-NI-ZR"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],45,0,["Tatsuya Tokunaga","Satoshi Matsumoto","Hiroshi Ohtani"]],["pf63b4c1a7811f04a","doi:10.2320/matertrans.mb200809","10.2320/matertrans.mb200809","Thermodynamic Analysis of the Phase Equilibria in the Fe-Zr-B System",2008,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-ZR","B-FE-ZR"],["HM_FORM"],["dft","experimental","model"],11,0,["Tatsuya Tokunaga","Ken Terashima","Hiroshi Ohtani"]],["p05ede8f2b234fedd","doi:10.2320/matertrans.mb200810","10.2320/matertrans.mb200810","Thermodynamic Analysis of the V&amp;ndash;H Binary Phase Diagram",2008,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment"],["H","H-V"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","model"],24,0,["Shusuke Ukita","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["pfa717b52f41e70d2","doi:10.2320/matertrans.mc200820","10.2320/matertrans.mc200820","Thermodynamic Analysis of the Nb&amp;ndash;Ti&amp;ndash;B Ternary Phase Diagram",2009,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-NB","B-TI","B-NB-TI"],["HM_FORM","INVARIANT_TEMPERATURE"],["dft","experimental","model"],84,0,["Yu Nakama","Hiroshi Ohtani","Mitsuhiro Hasebe"]],["p9946ead6578d24a5","doi:10.2320/matertrans.mer2008073","10.2320/matertrans.mer2008073","Phase Equilibria and Microstructure on &amp;gamma;&amp;prime; Phase in Co-Ni-Al-W System",2008,"MATERIALS TRANSACTIONS",["cited_original_source"],["AL-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Kazuya Shinagawa","Toshihiro Omori","Jun Sato"]],["p918280abe19b8276","doi:10.2320/matertrans.mer2008437","10.2320/matertrans.mer2008437","Thermodynamic Calculation of Phase Equilibria in As-Fe-In Ternary System Based on CALPHAD Approach",2009,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AS-IN","FE-IN","AS-FE-IN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],20,0,["Munekazu Ohno","Kanji Yoh"]],["pceabc3996824991d","doi:10.2320/matertrans.mi200704","10.2320/matertrans.mi200704","Thermodynamic Study of Magnetic Field-Enhanced Nanocrystallisation in Amorphous Fe-Si-B(-Nb-Cu)",2007,"MATERIALS TRANSACTIONS",["discovery_lead"],["B-FE-SI"],[],[],0,0,["Victoria A. Yardley","Sadahiro Tsurekawa","Hiromichi Fujii"]],["pa36e300ea4309c90","doi:10.2320/matertrans.mi201226","10.2320/matertrans.mi201226","Thermodynamic Analysis of Phase Equilibria in the Mg&amp;ndash;Al&amp;ndash;Ho Ternary System",2013,"MATERIALS TRANSACTIONS",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-HO","AL-MG","HO-MG"],[],[],0,0,["Tatsuya Tokunaga","Hironobu Kominato","Satoshi Iikubo"]],["p1d7bacba8bd231dd","doi:10.2320/matertrans.mra2008484","10.2320/matertrans.mra2008484","Thermodynamic Description of the Mg-Mn, Al-Mn and Mg-Al-Mn Systems Using the Modified Quasichemical Model for the Liquid Phases",2009,"MATERIALS TRANSACTIONS",["discovery_lead"],["AL-MG-MN"],[],[],0,0,["Mohammad Asgar-Khan","Mamoun Medraj"]],["pd9882031379ba47f","doi:10.2320/matertrans.mt-m2021022","10.2320/matertrans.mt-m2021022","Effect of Short-Range Ordering in High-Entropy Alloys",2021,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Taichi Abe"]],["pd3b358d7dd15fcc2","doi:10.2320/matertrans.mt-m2024114","10.2320/matertrans.mt-m2024114","Effects of Ni Content on Particle Size of Secondary Phase in Cu-Based Alloys with Liquid Immiscibility by Laser-Melting",2024,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Hajime Kato","Hideaki Ikehata","Shinji Mitao"]],["p3f0f70b95306bc77","doi:10.2320/matertrans.mt-mk2019008","10.2320/matertrans.mt-mk2019008","Thermal Vacancies in High-Entropy Alloys",2020,"MATERIALS TRANSACTIONS",["discovery_lead"],[],[],[],0,0,["Taichi Abe"]],["p9f4723507611ef7f","doi:10.2320/matertrans1960.16.423","10.2320/matertrans1960.16.423","Thermodynamic Study of Solid Co&amp;ndash;Ga Alloys by E.M.F. Measurements Using the Solid Electrolyte",1975,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CO-GA"],["HM_FORM"],["experimental"],0,1,["Iwao Katayama","Nobumasa Kemori","Zensaku Kozuka"]],["p6ca188dce5dc7378","doi:10.2320/matertrans1960.17.819","10.2320/matertrans1960.17.819","Activities of Lead Oxide in the Melts PbO&amp;ndash;B&lt;SUB&gt;2&lt;/SUB&gt;O&lt;SUB&gt;3&lt;/SUB&gt; and PbO&amp;ndash;B&lt;SUB&gt;2&lt;/SUB&gt;O&lt;SUB&gt;3&lt;/SUB&gt;&amp;ndash;Me&lt;SUB&gt;2&lt;/SUB&gt;O(Me=Li, Na, K)",1976,"Transactions of the Japan Institute of Metals",["cited_original_source"],["O-PB"],["GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,2,["Hideaki Suito","Youji Yamada","Masayasu Ohtani"]],["p95b05f6bb532a44d","doi:10.2320/matertrans1960.18.807","10.2320/matertrans1960.18.807","Period of Antiphase and Tetragonality in the &amp;alpha;&lt;SUB&gt;2&lt;/SUB&gt; Phase of Cu&amp;ndash;Al Alloys",1977,"Transactions of the Japan Institute of Metals",["cited_original_source"],["AL-CU"],["PHASE_COMPOSITION"],["experimental"],0,1,["Noriyuki Kuwano","Toshihiro Doi","Tetsuo Eguchi"]],["pc8ee9cbc083d3d7f","doi:10.2320/matertrans1960.19.377","10.2320/matertrans1960.19.377","Thermodynamic Study of Liquid Lead-Silver Alloys by means of Solid-Oxide Galvanic Cell",1978,"Transactions of the Japan Institute of Metals",["cited_original_source"],["O-PB"],["ENTROPY","GIBBS_ENERGY_EXPRESSION_TERM"],["experimental"],0,3,["Masanori Iwase","Kimio Fujimura","Toshisada Mori"]],["p17b137ecfd2554bc","doi:10.2320/matertrans1960.21.1","10.2320/matertrans1960.21.1","Thermodynamics of Binary Nickel-Bearing Substitutional Solutions",1980,"Transactions of the Japan Institute of Metals",["cited_original_source"],["NI-SN"],["PARTIAL_ENTHALPY"],["model"],0,1,["R. D. Agrawal","V. N. S. Mathur","M. L. Kapoor"]],["pbc85ce2b3132ab5c","doi:10.2320/matertrans1960.21.226","10.2320/matertrans1960.21.226","Equilibria between the Two Immiscible Liquid Phases in the Zinc-Bismuth System",1980,"Transactions of the Japan Institute of Metals",["cited_original_source"],["BI-ZN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Kazuhisa Okajima","Hiroshi Sakao"]],["p4ad72da90dcea3d9","doi:10.2320/matertrans1960.21.275","10.2320/matertrans1960.21.275","Thermodynamic Study of Oxygen in Liquid Copper",1980,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CU","CU-O"],["GIBBS_ENERGY","INVARIANT_TEMPERATURE"],["experimental"],0,5,["Nobumasa Kemori","Iwao Katayama","Zensaku Kozuka"]],["pe10e03de86b97f5c","doi:10.2320/matertrans1960.22.315","10.2320/matertrans1960.22.315","Effect of Magnetic Transition on the Solubility of Alloying Elements in &lt;I&gt;BCC&lt;/I&gt; Iron and &lt;I&gt;FCC&lt;/I&gt; Cobalt",1981,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CO"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Takemori Takayama","Myeong Yong Wey","Taiji Nishizawa"]],["p82a58344a8da49c2","doi:10.2320/matertrans1960.26.242","10.2320/matertrans1960.26.242","Measurement of Vapor Pressure of Phosphorus over Sn&amp;ndash;P Alloys by Dew Point Method",1985,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CU-P-SN"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Minoru Arita","Kunio Kamo"]],["p11215ad71c349788","doi:10.2320/matertrans1960.27.225","10.2320/matertrans1960.27.225","Stability of Crystal Structure of (Fe, V)&lt;SUB&gt;3&lt;/SUB&gt;M and (Fe, Ni)&lt;SUB&gt;3&lt;/SUB&gt;M (M=Si, Ge, Sn) and Its Analysis Based on Rigid Band Model",1986,"Transactions of the Japan Institute of Metals",["cited_original_source"],["SI-V"],["LATTICE_A"],["model"],0,1,["K. Kanematsu"]],["p050f486ac3a4d71a","doi:10.2320/matertrans1960.27.949","10.2320/matertrans1960.27.949","Ternary Diffusion and Thermodynamic Interactions in &amp;alpha; Cu&amp;ndash;Ni&amp;ndash;Sn Solid Solutions",1986,"Transactions of the Japan Institute of Metals",["cited_original_source"],["NI-SN"],["ACTIVITY_COEFFICIENT"],["experimental"],0,1,["Tomoshi Takahashi","Michitomo Katoh","Yoritoshi Minamino"]],["p77714a12b887e9a2","doi:10.2320/matertrans1960.29.1003","10.2320/matertrans1960.29.1003","Corrosion- and Wear-Resistant Alloys for Cylinders of Fluoroplastic Shaping Machines",1988,"Transactions of the Japan Institute of Metals",["cited_original_source"],["MO-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Masao Morishita","Hiroshi Kawatani","Akira Shimamoto"]],["p34332a3a6463d6fb","doi:10.2320/matertrans1960.29.125","10.2320/matertrans1960.29.125","Thermodynamics of Cobalt (II, III) Oxide (Co&lt;SUB&gt;3&lt;/SUB&gt;O&lt;SUB&gt;4&lt;/SUB&gt;): Evidence of Phase Transition",1988,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CO-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,7,["G. M. Kale","S. S. Pandit","K. T. Jacob"]],["pf0d3fd139069477e","doi:10.2320/matertrans1960.9.301","10.2320/matertrans1960.9.301","The Phase Diagram of Pseudo-Binary System PbTe&amp;ndash;CdTe and its Thermoelectric Properties",1968,"Transactions of the Japan Institute of Metals",["cited_original_source"],["CD-PB-TE"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Tadamasa Hirai","Kazuhiro Kurata"]],["p6057734aca17972c","doi:10.2320/matertrans1989.30.273","10.2320/matertrans1989.30.273","High Temperature Heat Content Measurements of Cu&amp;ndash;RE (RE=Y, La, Ce, Pr, Nd) Binary Systems",1989,"Materials Transactions, JIM",["cited_original_source"],["CU-ND"],["HM_FORM"],["experimental"],0,2,["Guojun Qi","Kimio Itagaki","Akira Yazawa"]],["p86fcbaf32f06f8d9","doi:10.2320/matertrans1989.30.583","10.2320/matertrans1989.30.583","High Temperature Phase Relations in Ni&amp;ndash;RE(RE=La, Ce, Pr, Nd) Binary and Ternary Alloy Systems",1989,"Materials Transactions, JIM",["cited_original_source"],["LA-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,8,["Guojun Qi","Ziqiang Li","Kimio Itagaki"]],["p71440d3cd6f61ca0","doi:10.2320/matertrans1989.35.118","10.2320/matertrans1989.35.118","Measurements of High Temperature Heat Content of the II&amp;ndash;VI and IV&amp;ndash;VI (II: Zn, Cd IV: Sn, Pb VI: Se, Te) Compounds",1994,"Materials Transactions, JIM",["cited_original_source"],["SE-SN"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Katsunori Yamaguchi","Kazuo Kameda","Yoichi Takeda"]],["pcde4ce9061feca6a","doi:10.2320/matertrans1989.36.432","10.2320/matertrans1989.36.432","Measurement of Thermodynamic Properties of Al&amp;ndash;Sb System by Calorimeters",1995,"Materials Transactions, JIM",["cited_original_source"],["AL-SB"],["INVARIANT_TEMPERATURE"],["model"],0,3,["Katsunori Yamaguchi","Masahito Yoshizawa","Yoichi Takeda"]],["pdde96e5158da4bf0","doi:10.2320/matertrans1989.36.649","10.2320/matertrans1989.36.649","Copper Extraction from Chloride Solutions by Evaporation and Reduction with Hydrogen",1995,"Materials Transactions, JIM",["handbook_diagram_source"],["CL-CU"],[],[],0,0,["Tamas Kekesi","Kouji Mimura","Minoru Isshiki"]],["p3d04e63db8311a6d","doi:10.2320/matertrans1989.41.790","10.2320/matertrans1989.41.790","Measurement and Assessment of the Thermodynamic Properties and the Phase Diagram of the Cd&amp;ndash;Te System",2000,"Materials Transactions, JIM",["corpus_assessment_read","tdb_source_assessment"],["CD-TE"],[],[],0,0,["K. Yamaguchi","K. Hongo","K. Hack"]],["pc1a0e65581bcde62","doi:10.2355/isijinternational.29.843","10.2355/isijinternational.29.843","Thermodynamic study of Fe-Ta and Fe-Nb alloys by means of the Knudsen cell mass spectrometry.",1989,"ISIJ International",["cited_original_source"],["FE-TA"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["Eiji Ichise","Ken-ichi Horikawa"]],["p59c6a3063a119acd","doi:10.2355/isijinternational.37.207","10.2355/isijinternational.37.207","Effects of Cu and Other Tramp Elements on Steel Properties. Solid/Liquid Equilibria in Fe-Cu Based Ternary Systems.",1997,"ISIJ International",["corpus_assessment_read","tdb_source_assessment"],["CO-CU","AL-CU-FE","CO-CU-FE","CU-FE-NI","CU-FE-V"],["PHASE_COMPOSITION"],["experimental","unspecified"],71,0,["Hiroshi Ohtani","Hisashi Suda","Kiyohito Ishida"]],["p7627e30d2469343f","doi:10.2355/isijinternational.40.182","10.2355/isijinternational.40.182","Thermodynamic Calculations of Phase Equilibria in the Fe-Cr-S System.",2000,"ISIJ International",["corpus_assessment_read","tdb_source_assessment"],["CR-S"],[],[],0,0,["Katsunari Oikawa","Hajime Mitsui","Hiroshi Ohtani"]],["p4402719d5878424f","doi:10.2355/isijinternational.44.1738","10.2355/isijinternational.44.1738","Thermodynamic Analysis of the Fe-Al-C Ternary System by Incorporating ab initio Energetic Calculations into the CALPHAD Approach",2004,"ISIJ International",["cited_original_source"],["FE-TI"],["HM_FORM"],["dft"],0,1,["Hiroshi Ohtani","Maki Yamano","Mitsuhiro Hasebe"]],["p718a3fb639335dfe","doi:10.2355/isijinternational.47.163","10.2355/isijinternational.47.163","Thermodynamic Calculations on the Stability of Cu2S in Low Carbon Steels",2007,"ISIJ International",["corpus_assessment_read","tdb_source_assessment"],["CU-S","FE-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model"],35,0,["Byeong-Joo Lee","Bo Sundman","Sung Il Kim"]],["p3593958111123cfd","doi:10.2355/isijinternational.48.835","10.2355/isijinternational.48.835","Thermodynamic Analysis of the Fe–Nb–B Ternary System",2008,"ISIJ International",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["B-FE","B-NB","FE-NB","B-FE-NB"],[],[],0,0,["Keita Yoshitomi","Yu Nakama","Hiroshi Ohtani"]],["p58b76f9dc38e30c5","doi:10.2355/isijinternational.49.1212","10.2355/isijinternational.49.1212","Phase Equilibria and Thermodynamic Evaluation Approximating Short-range Ordering Energy in the Fe&amp;ndash;Rh Binary System",2009,"ISIJ International",["corpus_assessment_read","tdb_source_assessment"],["FE-RH"],["TRANSITION_TEMPERATURE"],["experimental"],6,0,["Ikuo Ohnuma","Toshiyuki Gendo","Ryosuke Kainuma"]],["p021d46b46dc0a973","doi:10.2355/isijinternational.49.1290","10.2355/isijinternational.49.1290","Thermodynamic Modeling of the Al2O3–Ti2O3–TiO2 System and Its Applications to the Fe–Al–Ti–O Inclusion Diagram",2009,"ISIJ International",["discovery_lead"],["AL-FE-O-TI"],[],[],0,0,["In-Ho Jung","Gunnar Eriksson","Ping Wu"]],["p6d05fa52ed4b10ad","doi:10.2355/isijinternational.49.947","10.2355/isijinternational.49.947","Thermodynamic Analysis of Phase Equilibria in the Fe–Nb–P Ternary System",2009,"ISIJ International",["corpus_assessment_read","cited_original_source","tdb_source_assessment","discovery_lead"],["NB-P","FE-NB-P"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","LATTICE_GAMMA"],["experimental","model"],49,8,["Tatsuya Tokunaga","Naoko Hanaya","Hiroshi Ohtani"]],["pca0794a2d68e775e","doi:10.2355/isijinternational.52.540","10.2355/isijinternational.52.540","Experimental and Thermodynamic Studies of the Fe–Si Binary System",2012,"ISIJ International",["corpus_assessment_read","tdb_source_assessment"],["FE-SI"],["PHASE_ASSEMBLAGE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],10,0,["Ikuo Ohnuma","Shinya Abe","Shota Shimenouchi"]],["p07915d0267fbc98c","doi:10.2355/isijinternational.54.750","10.2355/isijinternational.54.750","Thermodynamic Assessment of Liquid Fe–Si–C System by Unified Interaction Parameter Model",2014,"ISIJ International",["discovery_lead"],["C-FE-SI"],[],[],0,0,["Seung Hwan Ahn","Yang Hong Kim","Joong-Pil Shin"]],["pa73a7b955e62f315","doi:10.2355/isijinternational.isijint-2016-672","10.2355/isijinternational.isijint-2016-672","Thermodynamic Modeling of Fe–C–S Ternary System",2017,"ISIJ International",["discovery_lead"],["C-FE-S"],[],[],0,0,["Fahmi Tafwidli","Youn-Bae Kang"]],["pdfe522b688dd22ab","doi:10.2355/isijinternational.isijint-2017-182","10.2355/isijinternational.isijint-2017-182","Reassessment of Oxide Stability Diagram in the Fe–Al–Ti–O System",2017,"ISIJ International",["discovery_lead"],["AL-FE-O-TI"],[],[],0,0,["Youn-Bae Kang","Joo-Hyeok Lee"]],["p19e2d104341d1992","doi:10.2355/isijinternational.isijint-2019-274","10.2355/isijinternational.isijint-2019-274","Thermodynamic Study on Solubility Products of Ti&lt;sub&gt;4&lt;/sub&gt;C&lt;sub&gt;2&lt;/sub&gt;S&lt;sub&gt;2&lt;/sub&gt; in Fe Using First-Principles Calculations",2020,"ISIJ International",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["C-FE","C-TI","C-S-TI"],["HM_FORM","LATTICE_A","LATTICE_B","LATTICE_C"],["experimental","model"],12,0,["Michitoshi Saeki","Takako Yamashita","Hiroshi Ohtani"]],["pd87ad4bffe07c5a5","doi:10.2355/isijinternational.isijint-2019-511","10.2355/isijinternational.isijint-2019-511","Measurement and Thermodynamics of Carbon Solubilities in Molten Si–Fe, Si–Ni, and Si–Cr–Fe Alloys at 2073 K",2020,"ISIJ International",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["Sakiko Kawanishi","Takeshi Yoshikawa"]],["p645b375f1e839784","doi:10.2355/tetsutohagane.tetsu-2018-103","10.2355/tetsutohagane.tetsu-2018-103","Measurement and Thermodynamics of Carbon Solubilities of Molten Si-Fe, Si-Ni and Si-Fe-Cr Alloys at 2073 K",2019,"Tetsu-to-Hagane",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["Sakiko Kawanishi","Takeshi Yoshikawa"]],["p499f18b5d0903859","doi:10.2355/tetsutohagane.tetsu-2019-097","10.2355/tetsutohagane.tetsu-2019-097","Thermodynamic Analysis of the Fe-Mo-B Ternary System",2020,"Tetsu-to-Hagane",["corpus_assessment_read","tdb_source_assessment"],["B-FE","B-MO","FE-MO","B-FE-MO"],["INVARIANT_TEMPERATURE"],["unspecified"],17,0,["Kota Takahashi","Kyohei Ishikawa","Masaaki Fujioka"]],["p97eb5f918f620055","doi:10.2355/tetsutohagane.tetsu-2020-033","10.2355/tetsutohagane.tetsu-2020-033","Thermodynamic Study on Solubility Products of Ti&lt;sub&gt;4&lt;/sub&gt;C&lt;sub&gt;2&lt;/sub&gt;S&lt;sub&gt;2&lt;/sub&gt; in Fe Using First-Principles Calculations",2020,"Tetsu-to-Hagane",["discovery_lead"],[],[],[],0,0,["Michitoshi Saeki","Takako Yamashita","Hiroshi Ohtani"]],["p9292e5bdc11c732a","doi:10.2355/tetsutohagane.tetsu-2025-090","10.2355/tetsutohagane.tetsu-2025-090","Thermodynamic Reassessment and Phase Diagram Calculations of the Fe–P and Fe–C–P Systems",2026,"Tetsu-to-Hagane",["discovery_lead"],["C-FE-P"],[],[],0,0,["Katsunari Oikawa","Nobufumi Ueshima"]],["pa814423f2e83a0b7","doi:10.2355/tetsutohagane1915.19.7_566","10.2355/tetsutohagane1915.19.7_566",null,1933,"Tetsu-to-Hagane",["cited_original_source"],["MG-SN-ZN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,[]],["pfe7b482691bbd1f9","doi:10.2355/tetsutohagane1955.77.3_353","10.2355/tetsutohagane1955.77.3_353","Phase Equilibria of Fe-S-C Ternary Melts",1991,"Tetsu-to-Hagane",["discovery_lead"],["C-FE-S"],[],[],0,0,["Chao WANG","Jun HIRAMA","Tetsuya NAGASAKA"]],["p13c90ee2b7520341","doi:10.2464/jilm.34.377","10.2464/jilm.34.377",null,1984,"Journal of Japan Institute of Light Metals",["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Shigenori HORI","Hideo TAI","Eiichi MATUMOTO"]],["pd7530ca888ececd2","doi:10.2473/shigentosozai.110.95","10.2473/shigentosozai.110.95","Study on Reactive Diffusion in Ni-RE(RE=Ce,Pr,Nd) Binary Alloys.",1994,"Shigen-to-Sozai",["cited_original_source"],["CE-NI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Deog-Yung KIM","Makoto OHTSUKA","Kimio ITAGAKI"]],["pafd1af23b794a5b1","doi:10.2475/001c.125221","10.2475/001c.125221","The Lead-Sulfur System",1969,"American Journal of Science",["cited_original_source"],["PB-S"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["G. Kullerud"]],["p96f5bee33938b271","doi:10.2475/ajs.240.10.695","10.2475/ajs.240.10.695","Pyrrhotite; melting relations and composition",1942,"American Journal of Science",["cited_original_source"],["FE-S"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["E. Jensen"]],["p1b35e5893c4dd839","doi:10.2475/ajs.256.6.398","10.2475/ajs.256.6.398","The system MnO-SiO 2",1958,"American Journal of Science",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["F. P. Glasser"]],["p53f38913e436e1ee","doi:10.2475/ajs.258.1.66","10.2475/ajs.258.1.66","Studies in the system Mn-O--The Mn 2 O 3 -Mn 3 O 4 and Mn 3 O 4 -MnO equilibria",1960,"American Journal of Science",["cited_original_source"],["MN-O"],["GIBBS_ENERGY_EXPRESSION_TERM","INVARIANT_TEMPERATURE"],["experimental"],0,7,["W. C. Hahn","A. Muan"]],["p21de79da315c0cfa","doi:10.2475/ajs.s4-28.164.103","10.2475/ajs.s4-28.164.103","Heat of formation of trisodium orthophosphate, trisodium orthoarsenate, the oxides of antimony, bismuth trioxide; and fourth paper on the heat of combination of acidic oxides with sodium oxide",1909,"American Journal of Science",["cited_original_source"],["BI-O"],["HM_FORM"],["experimental"],0,2,["W. G. Mixter"]],["p16164e99845688f2","doi:10.2475/ajs.s4-30.177.193","10.2475/ajs.s4-30.177.193","Heat of formation of the oxides of cobalt and nickel; and sixth paper on the heat of combination of acidic oxides with sodium oxide",1910,"American Journal of Science",["cited_original_source"],["CO-O","MN-O"],["HM_FORM"],["experimental"],0,3,["W. G. Mixter"]],["pcfb00f2d9f357afb","doi:10.2475/ajs.s4-39.229.1","10.2475/ajs.s4-39.229.1","The ternary system CaO-Al 2 O 3 -SiO 2 , with optical study by F. E. Wright",1915,"American Journal of Science",["cited_original_source"],["CA-O-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["G. A. Rankin"]],["pd37c07e6bb5e4b16","doi:10.2478/amm-2013-0033","10.2478/amm-2013-0033","Thermodynamic Properties and Phase Equilibria in the Ternary Cu-Pb-Fe System",2013,"Archives of Metallurgy and Materials",["discovery_lead"],["CU-FE-PB"],[],[],0,0,["B. Onderka","D. Jendrzejczyk-Handzlik","K. Fitzner"]],["p6778a2397371aa74","doi:10.2478/amm-2014-0228","10.2478/amm-2014-0228","New Features of Entall Database: Comparison of Experimental and Model Formation Enthalpies/ Nowe Funkcje Bazy Danych Entall: Porównanie Doświadczalnych I Modelowych Entalpii Tworzenia",2014,"Archives of Metallurgy and Materials",["cited_original_source"],["DY-RU","GD-RU","GE-TM","ND-RU"],["HM_FORM"],["model"],0,13,["A. Debski","R. Debski","W. Gasior"]],["p10581a2eb8541b2a","doi:10.2478/mspe-2020-0013","10.2478/mspe-2020-0013","Thermodynamic Approach to the Development and Selection of Hardfacing Materials in Energy Industry",2020,"Management Systems in Production Engineering",["discovery_lead"],[],[],[],0,0,["Thaer Shihab","Pavlo Prysyazhnyuk","Iryna Semyanyk"]],["pc139b32bfc165313","doi:10.2478/s11532-011-0052-4","10.2478/s11532-011-0052-4","Thermodynamic description of the Cu-Ni-Pb system",2011,"Open Chemistry",["discovery_lead"],["CU-NI-PB"],[],[],0,0,["Jyrki Miettinen","Vania Gandova","Spas Georgiev"]],["p527fb23edeb0ca21","doi:10.2478/s11532-013-0282-8","10.2478/s11532-013-0282-8","The Ti-Fe-P system: phase equilibria and crystal structure of phases",2013,"Open Chemistry",["discovery_lead"],["FE-P-TI"],[],[],0,0,["Oksana Toma","Mariya Dzevenko","Anton Oliynyk"]],["p25748c2408cb5be5","doi:10.2478/v10172-011-0034-8","10.2478/v10172-011-0034-8","Experimental Study on Thermodynamics of the Cu-Ni-Sn-Bi Liquid Alloys",2011,"Archives of Metallurgy and Materials",["discovery_lead"],["BI-CU-NI-SN"],[],[],0,0,["G. Wnuk"]],["p9239e957864e0357","doi:10.24874/jsscm.2017.11.01.03","10.24874/jsscm.2017.11.01.03","THERMODYNAMIC OPTIMIZATION AND PHASE MODELING IN THE NI-SN-BI TERNARY SYSTEM",2017,"Journal of the Serbian Society for Computational Mechanics",["discovery_lead"],[],[],[],0,0,["Vanya Gandova","Kristina Lilova"]],["peaf93c6bd5523555","doi:10.2497/jjspm.69.s52","10.2497/jjspm.69.s52","Development of a Prototype Thermodynamic Database for Nd-Fe-B Permanent Magnets",2022,"Journal of the Japan Society of Powder and Powder Metallurgy",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Taichi ABE","Masao MORISHITA","Ying CHEN"]],["p2c44aed92cba0d1e","doi:10.2497/jjspm.69.s63","10.2497/jjspm.69.s63","Computational Thermodynamics and Microstructure Simulations to Understand the Role of Grain Boundary Phase in Nd-Fe-B Hard Magnets",2022,"Journal of the Japan Society of Powder and Powder Metallurgy",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Toshiyuki KOYAMA","Yuhki TSUKADA","Taichi ABE"]],["p7c26e602f1580289","doi:10.3103/s096709121105010x","10.3103/s096709121105010x","Thermodynamic analysis and phase equilibria in the Ni-Cr-C system",2011,"Steel in Translation",["discovery_lead"],["C-CR-NI"],[],[],0,0,["B. I. Leonovich"]],["p93656e54da398d6c","doi:10.3103/s0967091219080114","10.3103/s0967091219080114","Thermodynamic Modeling of Isotherms of Oxygen Solubility in Liquid Metal of the Fe–Mg–Al–O System",2019,"Steel in Translation",["discovery_lead"],["AL-FE-MG-O"],[],[],0,0,["G. G. Mikhailov","O. V. Samoilova","L. A. Makrovets"]],["pa4fca319ff468af9","doi:10.3103/s1067821217050145","10.3103/s1067821217050145","Experimental investigations and thermodynamic calculations of the structural and phase composition in the Ti–Si–C system",2017,"Russian Journal of Non-Ferrous Metals",["discovery_lead"],["C-SI-TI"],[],[],0,0,["V. V. Popov","I. I. Gorbachev","A. Yu. Pasynkov"]],["p03e7ff6138a40b9b","doi:10.3139/120.110790","10.3139/120.110790","Electrical conductivity and hardness of ternary Ge-In-Sb allyos and calculation of the isothermal section at 300 °C",2015,"Materials Testing",["discovery_lead"],["GE-IN-SB"],[],[],0,0,["Milena Premović","Duško Minić","Kosovska Mitrovica"]],["p1364d3752a75d5c6","doi:10.3139/146.017924","10.3139/146.017924","EMF measurements and thermodynamic description of the Pb–Sn–Zn liquid phase",2004,"Zeitschrift für Metallkunde",["discovery_lead"],["PB-SN-ZN"],[],[],0,0,["N. David","V. Vassiliev","J. Hertz"]],["p01ca567add7638bb","doi:10.3139/146.017985","10.3139/146.017985","Phases and phase equilibria in the Fe–Al–Zr system",2004,"Zeitschrift für Metallkunde",["cited_original_source"],["AL-FE-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["F. Stein","G. Sauthoff","M. Palm"]],["pc65be1d347140447","doi:10.3139/146.018057","10.3139/146.018057","Thermodynamic reassessment of the Al – V system",2004,"Zeitschrift für Metallkunde",["cited_original_source"],["AL-V"],["HM_FORM"],["model"],0,1,["Weiping Gong","Yong Du","Baiyun Huang"]],["p3408e7a65ec850f7","doi:10.3139/146.018068","10.3139/146.018068","Thermodynamic assessment of the Dy–Mg system",2004,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["DY-MG"],[],[],0,0,["Zhenmin Du","Xiaojian Yang","Gang Ling"]],["pafc1d4a79ff01eb8","doi:10.3139/146.018120","10.3139/146.018120","Investigation and modification of carbide sub-systems in the multicomponent Fe–C–Co–Cr–Mo–Si–V–W system",2005,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["V-W"],[],[],0,0,["Johan Bratberg"]],["p490bd1cc1e994fff","doi:10.3139/146.020186","10.3139/146.020186","Experimental and Thermodynamic Assessment of the Fe-Gd-Zr System",2002,"Zeitschrift für Metallkunde",["discovery_lead"],["FE-GD-ZR"],[],[],0,0,["Matvei Zinkevich","Norbert Mattern","Ingrid Bächer"]],["p39230d71e59abe3c","doi:10.3139/146.020277","10.3139/146.020277","Thermodynamic Assessment of the Pd–Sc System",2002,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["PD-SC"],[],[],0,0,["Zhenmin Du","Changrong Li","Lunwen Lü"]],["pb1e324e80bdcaeeb","doi:10.3139/146.021157","10.3139/146.021157","A thermodynamic description of the B–Co system: modeling and experiment",2002,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["B-CO"],[],[],0,0,["Yong Du","Julius Clemens Schuster","Y. Austin Chang"]],["p74a8e02b61c8d1e8","doi:10.3139/146.030008","10.3139/146.030008","Thermodynamic assessment of the Pb–Zn system",2003,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["PB-ZN"],[],[],0,0,["N. David","J. Hertz","J.-M. Fiorani"]],["p5436472991d696ba","doi:10.3139/146.030390","10.3139/146.030390","Thermodynamic Assessment of the Miscibility Gaps and the Metastable Liquidi in the Zn–Bi, Zn–Pb, and Zn–Tl Systems",2003,"Zeitschrift für Metallkunde",["cited_original_source"],["BI-ZN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,2,["Sung S. Kim","Thomas H. Sanders"]],["pa5dbf7b252976a21","doi:10.3139/146.030864","10.3139/146.030864","Thermodynamic assessment of the Pd–Zr system",2003,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["PD-ZR"],[],[],0,0,["Zhenmin Du"]],["p7f9bdeab9615dfd2","doi:10.3139/146.101125","10.3139/146.101125","Thermodynamic assessment of Mg–Al–Mn phase equilibria, focusing on Mg-rich alloys",2005,"Zeitschrift für Metallkunde",["discovery_lead"],["AL-MG-MN"],[],[],0,0,["Munekazu Ohno","Rainer Schmid–Fetzer"]],["pa5377f36dcc54b56","doi:10.3139/146.101126","10.3139/146.101126","Thermodynamic assessment of the ternary Cu–Pb–O system",2005,"Zeitschrift für Metallkunde",["discovery_lead"],["CU-O-PB"],[],[],0,0,["M. Čančarevic","M. Zinkevich","F. Aldinger"]],["pd38c291c1a91eb84","doi:10.3139/146.101179","10.3139/146.101179","Experimental investigation and thermodynamic calculation in the Al-Be-Si ternary system",2005,"Zeitschrift für Metallkunde",["handbook_diagram_source"],["BE-SI"],[],[],0,0,["Zhu Pan","Yong Du","Baiyun Huang"]],["paeb208e18a97c99b","doi:10.3139/146.101180","10.3139/146.101180","Thermodynamic assessment of the Ca-Sn system",2005,"Zeitschrift für Metallkunde",["tdb_source_assessment"],["CA-SN"],[],[],0,0,["Y. Cartigny","J. M. Fiorani","A. Maître"]],["p33aeb0c6f8c2495f","doi:10.3139/146.101185","10.3139/146.101185","Thermodynamic description of the Al–Fe–Mg–Mn–Si system and investigation of microstructure and microsegregation during directional solidification of an Al–Fe–Mg–Mn–Si alloy",2005,"Zeitschrift für Metallkunde",["discovery_lead"],["AL-FE-MG-MN-SI"],[],[],0,0,["Yong Du","Y. A. Chang","Shuhong Liu"]],["pb86472aa26680dcc","doi:10.3139/146.101215","10.3139/146.101215","Phase diagram of the Co–Cu–Ti system at 850°C",2006,"International Journal of Materials Research",["discovery_lead"],["CO-CU-TI"],[],[],0,0,["Honghui Xu","Yong Du","Baiyun Huang"]],["pa1e32b82a659654a","doi:10.3139/146.101271","10.3139/146.101271","Thermodynamic description of the Ni–Si–Ti ternary system",2006,"International Journal of Materials Research",["discovery_lead"],["NI-SI-TI"],[],[],0,0,["Yong Du","Cuiyun He","J. C. Schuster"]],["p02c8b660390b5bf9","doi:10.3139/146.101272","10.3139/146.101272","Enthalpies of formation measurements and thermodynamic description of the Ag–Cu–Zn system",2006,"International Journal of Materials Research",["discovery_lead"],["AG-CU-ZN"],[],[],0,0,["Victor T. Witusiewicz","Suzana G. Fries","Ulrike Hecht"]],["p7aeacf4ebe148055","doi:10.3139/146.101273","10.3139/146.101273","Thermodynamic assessment of the Mn–Cr–O system for solid oxide fuel cell (SOFC) materials",2006,"International Journal of Materials Research",["discovery_lead"],["CR-MN-O"],[],[],0,0,["Erwin Povoden","A. Nicholas Grundy","Ludwig J. Gauckler"]],["pf8e9e1986c89fc2e","doi:10.3139/146.101313","10.3139/146.101313","The Na–H system: from first-principles calculations to thermodynamic modeling",2006,"International Journal of Materials Research",["handbook_diagram_source"],["H-NA"],[],[],0,0,["Caian Qiu","Susanne M. Opalka","Gregory B. Olson"]],["pe6094a53eabd8efe","doi:10.3139/146.101344","10.3139/146.101344","Thermodynamic properties of liquid Cu–In–Zn alloys",2006,"International Journal of Materials Research",["discovery_lead"],["CU-IN-ZN"],[],[],0,0,["Sabine Knott","C.-J. Chen","Friedrich Gehringer"]],["p80e7fc4c524e57f3","doi:10.3139/146.101412","10.3139/146.101412","Re-evaluation of phase equilibria in the Al–Mo system",2006,"International Journal of Materials Research",["cited_original_source"],["AL-MO"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],0,28,["Markus Eumann","Gerhard Sauthoff","Martin Palm"]],["pf46540aabb3290f9","doi:10.3139/146.101444","10.3139/146.101444","Liquid–solid phase equilibria in metal-rich Hf–Ti–Si alloys",2007,"International Journal of Materials Research",["discovery_lead"],["HF-SI-TI"],[],[],0,0,["Bernard P. Bewlay","Melvin R. Jackson","Ying Yang"]],["p4d3c28b54bd583bb","doi:10.3139/146.101499","10.3139/146.101499","Bismuth activity measurements and thermodynamic re-optimization of the Ni–Bi System",2007,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["BI-NI"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Gueorgui P. Vassilev","Jolanta Romanowska","Grzegorz Wnuk"]],["p62635f9165afd768","doi:10.3139/146.101512","10.3139/146.101512","Re-determination of transition temperatures in the Fe–Al system by differential thermal analysis",2007,"International Journal of Materials Research",["cited_original_source"],["AL-FE"],["INVARIANT_TEMPERATURE"],["experimental"],0,12,["Frank Stein","Martin Palm"]],["p9aa484a47cd26403","doi:10.3139/146.101541","10.3139/146.101541","Thermodynamic optimisation of the FeO–Fe<sub>2</sub>O<sub>3</sub>–SiO<sub>2</sub> (Fe–O–Si) system with FactSage",2007,"International Journal of Materials Research",["discovery_lead"],["FE-O-SI"],[],[],0,0,["E. Jak","P. Hayes","A. Pelton"]],["pb18e02403c5d0719","doi:10.3139/146.101544","10.3139/146.101544","Thermodynamic evaluation of the Au–Sn system",2007,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["AU-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,8,["Vincent Grolier","Rainer Schmid-Fetzer"]],["pe5590f53535bd8e0","doi:10.3139/146.101547","10.3139/146.101547","Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system",2007,"International Journal of Materials Research",["tdb_source_assessment","discovery_lead"],["AL-MN","AL-MG-MN"],[],[],0,0,["Yong Du","Jiong Wang","Jingrui Zhao"]],["p79b28641ef940534","doi:10.3139/146.101553","10.3139/146.101553","Thermodynamic assessment of the Al–Li system",2007,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["AL-LI"],["HM_FORM","INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,14,["Bengt Hallstedt","Olga Kim"]],["paf5460e0002dadbb","doi:10.3139/146.101558","10.3139/146.101558","An assessment of the ordered phases in Mn–Ni using two- and four-sublattice models",2007,"International Journal of Materials Research",["tdb_source_assessment"],["MN-NI"],[],[],0,0,["Peter Franke"]],["p67f7a5b47428ad68","doi:10.3139/146.101561","10.3139/146.101561","Comparative thermodynamic study and phase equilibria of the Bi–Ga–Sn ternary system",2007,"International Journal of Materials Research",["discovery_lead"],["BI-GA-SN"],[],[],0,0,["D. Živković","I. Katayama","L. Gomidželović"]],["pf342cbb331b1899b","doi:10.3139/146.101563","10.3139/146.101563","Detailed phase diagram mapping: T–X data for solidi and liquidi of the alloy system manganese–carbon",2007,"International Journal of Materials Research",["cited_original_source"],["C-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Jo Fenstad","Johan Kr. Tuset"]],["pefeb9401c16a05eb","doi:10.3139/146.101627","10.3139/146.101627","Thermodynamic description of the ternary Pd–Sn–Zn system",2008,"International Journal of Materials Research",["discovery_lead"],["PD-SN-ZN"],[],[],0,0,["Zuoan Li","Sabine Knott","Adolf Mikula"]],["p9564bd074f70d69c","doi:10.3139/146.101636","10.3139/146.101636","Thermodynamic modeling of the Cu–Se system",2008,"International Journal of Materials Research",["tdb_source_assessment"],["CU-SE"],[],[],0,0,["Zhenmin Du","Cuiping Guo","Mei Tao"]],["pb1b4e4fd9edf7dd7","doi:10.3139/146.101678","10.3139/146.101678","Phase equilibria of the Al–Ni–Zn system at 340°C",2008,"International Journal of Materials Research",["discovery_lead"],["AL-NI-ZN"],[],[],0,0,["Honghui Xu","Yong Du","Yichun Zhou"]],["pb42d840681860e41","doi:10.3139/146.101680","10.3139/146.101680","From binary assessments to thermodynamic databases",2008,"International Journal of Materials Research",["discovery_lead"],[],[],[],0,0,["Bengt Hallstedt"]],["p504dee0c8efe59d6","doi:10.3139/146.101681","10.3139/146.101681","Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations",2008,"International Journal of Materials Research",["discovery_lead"],["AL-NI-SI"],[],[],0,0,["Wei Xiong","Yong Du","Rong-Xiang Hu"]],["p8888d49fe256a9aa","doi:10.3139/146.101685","10.3139/146.101685","Thermodynamic description of the Ce-Mg-Y and Mg-Nd-Y systems",2008,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment","discovery_lead"],["CE-MG","CE-Y","MG-ND","ND-Y","CE-MG-Y","MG-ND-Y"],["INVARIANT_TEMPERATURE"],["model"],0,7,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["p5ea168171b5b9927","doi:10.3139/146.101773","10.3139/146.101773","Thermodynamic description of the C-Fe-Mn system with key experiments and its practical applications",2008,"International Journal of Materials Research",["discovery_lead"],["C-FE-MN"],[],[],0,0,["Lijun Zhang","Yong Du","Qing Chen"]],["p552d8447e1321738","doi:10.3139/146.101786","10.3139/146.101786","Reassessment of the Ni–B system supported by key experiments and first-principles calculation",2009,"International Journal of Materials Research",["tdb_source_assessment"],["B-NI"],[],[],0,0,["Wei-Hua Sun","Yong Du","Yi Kong"]],["pf4d73750fc8c3394","doi:10.3139/146.110002","10.3139/146.110002","Phase equilibria and thermal analysis in the Fe–Mn–Ni system",2009,"International Journal of Materials Research",["discovery_lead"],["FE-MN-NI"],[],[],0,0,["Lijun Zhang","Yong Du","Honghui Xu"]],["p85d4922f6e7c1db8","doi:10.3139/146.110003","10.3139/146.110003","Thermodynamic assessment of the Ce–Si, Y–Si, Mg–Ce–Si and Mg–Y–Si systems",2009,"International Journal of Materials Research",["cited_original_source","discovery_lead"],["CE-SI","SI-Y","CE-MG-SI","MG-SI-Y"],["HM_FORM","INVARIANT_TEMPERATURE","SM_FORM"],["model"],0,23,["Adarsh Shukla","Youn-Bae Kang","Arthur D. Pelton"]],["p351b095c2517eca8","doi:10.3139/146.110009","10.3139/146.110009","Integrated approach to thermodynamics, phase relations, liquid densities and solidification microstructures in the Al–Bi–Cu system",2009,"International Journal of Materials Research",["tdb_source_assessment"],["AL-BI"],[],[],0,0,["D. Mirković","J. Gröbner","I. Kaban"]],["p2c940d9065528ce6","doi:10.3139/146.110015","10.3139/146.110015","Thermodynamic re-assessment of the Ti–Al–Nb system",2009,"International Journal of Materials Research",["cited_original_source","discovery_lead"],["AL-MO-TI","AL-NB-TI"],["PHASE_ASSEMBLAGE"],["model"],0,1,["Damian M. Cupid","Olga Fabrichnaya","Orlando Rios"]],["p12d86ef1319cd05b","doi:10.3139/146.110351","10.3139/146.110351","Thermodynamic modeling of the Pt–Zr system",2010,"International Journal of Materials Research",["tdb_source_assessment"],["PT-ZR"],[],[],0,0,["Yongliang Gao","Cuiping Guo","Changrong Li"]],["pef364b3b0b348df4","doi:10.3139/146.110354","10.3139/146.110354","Experimental investigation and thermodynamic prediction of the Ga–Sb–Sn phase equilibria",2010,"International Journal of Materials Research",["discovery_lead"],["GA-SB-SN"],[],[],0,0,["Dragan Manasijević","Duško Minić","Dragana Živković"]],["p5ecb8e0926ece363","doi:10.3139/146.110379","10.3139/146.110379","Phase equilibria in the Fe–Ti–V system",2010,"International Journal of Materials Research",["cited_original_source","discovery_lead"],["FE-TI","FE-TI-V"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Blaise Massicot","Jean-Marc Joubert","Michel Latroche"]],["p3bdaed590164a8af","doi:10.3139/146.110380","10.3139/146.110380","A thermodynamic description of the Ce–La–Mg system",2010,"International Journal of Materials Research",["tdb_source_assessment","discovery_lead"],["CE-LA","CE-MG","LA-MG","CE-LA-MG"],[],[],0,0,["Cuiping Guo","Zhenmin Du","Changrong Li"]],["p0c33510c37eecfe5","doi:10.3139/146.110412","10.3139/146.110412","Thermodynamic assessment of the Mn–Ni–O system",2010,"International Journal of Materials Research",["discovery_lead"],["MN-NI-O"],[],[],0,0,["Lina Kjellqvist","Malin Selleby"]],["p34f3eef0bb04b092","doi:10.3139/146.110415","10.3139/146.110415","Thermodynamic re-modeling of the Co–Gd system",2010,"International Journal of Materials Research",["tdb_source_assessment"],["CO-GD"],[],[],0,0,["Wei Wang","Cuiping Guo","Changrong Li"]],["p456313dc921e89f2","doi:10.3139/146.110420","10.3139/146.110420","Thermodynamic assessment of the Cr–Al–Nb system",2010,"International Journal of Materials Research",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["Cuiyun He","Frank Stein"]],["pad1fe860694759c6","doi:10.3139/146.110421","10.3139/146.110421","Experimental investigation and thermodynamic modeling of the Cu–Mn–Zn system",2010,"International Journal of Materials Research",["discovery_lead"],["CU-MN-ZN"],[],[],0,0,["Keke Chang","Honghui Xu","Yong Du"]],["pf0fe237ebf9329cc","doi:10.3139/146.110436","10.3139/146.110436","Reassessment of the Mg–Ge binary system using CALPHAD supported by first-principles calculation",2010,"International Journal of Materials Research",["tdb_source_assessment"],["GE-MG"],[],[],0,0,["Huanli Yan","Yong Du","Liangcai Zhou"]],["p29228ef3dec99d73","doi:10.3139/146.110472","10.3139/146.110472","Thermodynamic modelling of the Ag–Cu–Ti ternary system",2011,"International Journal of Materials Research",["discovery_lead"],["AG-CU-TI"],[],[],0,0,["Olivier Dezellus","Raymundo Arroyave","Suzana G. Fries"]],["pafe055bfa2d28199","doi:10.3139/146.110474","10.3139/146.110474","Mixing enthalpies in liquid alloys of manganese with the lanthanides",2011,"International Journal of Materials Research",["cited_original_source"],["GD-MN"],["HM_MIX"],["experimental"],0,1,["Michael Ivanov","Vadim Berezutski","Nathalia Usenko"]],["p4740f763258b5a78","doi:10.3139/146.110481","10.3139/146.110481","Phase equilibria in the Sn–Zn–Ni system",2011,"International Journal of Materials Research",["discovery_lead"],["NI-SN-ZN"],[],[],0,0,["Vania Gandova","Delfim Soares","Kristina Lilova"]],["p603061a5cb7b822c","doi:10.3139/146.110483","10.3139/146.110483","Experimental investigation and thermodynamic calculation of the Zn–Al–Sb system",2011,"International Journal of Materials Research",["discovery_lead"],["AL-SB-ZN"],[],[],0,0,["Xuping Su","Zhongxi Zhu","Changjun Wu"]],["pc393c3e4bc29dcca","doi:10.3139/146.110650","10.3139/146.110650","On the coupled growth of oxide phases during internal oxidation of Ag–Sn–Bi alloys",2012,"International Journal of Materials Research",["discovery_lead"],["AG-BI-SN"],[],[],0,0,["Gunther Wiehl","Bernd Kempf","Matthias Ommer"]],["pee427929766ed122","doi:10.3139/146.110677","10.3139/146.110677","The reoptimization of the binary Se–Te system",2012,"International Journal of Materials Research",["tdb_source_assessment"],["SE-TE"],[],[],0,0,["Wojciech Gierlotka","Wei-Hsiang Wu"]],["pa2a1b88cbda04cd8","doi:10.3139/146.110756","10.3139/146.110756","Phase equilibria in the Gd–Ni binary and Mg–Ni–Gd ternary systems",2012,"International Journal of Materials Research",["cited_original_source"],["GD-NI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,11,["Guanglong Xu","Yu-Wen Cui","Houjun Fei"]],["p58f3207b8ddf7389","doi:10.3139/146.110787","10.3139/146.110787","The Mg–C phase equilibria and their thermodynamic basis",2012,"International Journal of Materials Research",["tdb_source_assessment"],["C-MG"],[],[],0,0,["Hai-Lin Chen","Rainer Schmid-Fetzer"]],["pff124ac4e1f2a981","doi:10.3139/146.110789","10.3139/146.110789","Thermodynamic description of the system Cu–Sn–P experimental and numerical investigation",2012,"International Journal of Materials Research",["cited_original_source"],["CU-P"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,8,["Monika Grasser","Andreas Ludwig","Wolfram Schillinger"]],["p67c098f43982ce1d","doi:10.3139/146.110818","10.3139/146.110818","Thermodynamics of liquid Au–Sb–Sn",2012,"International Journal of Materials Research",["discovery_lead"],["AU-SB-SN"],[],[],0,0,["Peter Terzieff","Michael Hindler","Adolf Mikula"]],["pb63859ad1b032fca","doi:10.3139/146.110827","10.3139/146.110827","Thermodynamic re-assessment of the Ni – Sn system",2013,"International Journal of Materials Research",["tdb_source_assessment"],["NI-SN"],[],[],0,0,["Jinming Liu","Cuiping Guo","Changrong Li"]],["p384f19f9971a9364","doi:10.3139/146.110870","10.3139/146.110870","Thermodynamic modeling of the Ba–Mg binary system",2013,"International Journal of Materials Research",["tdb_source_assessment"],["BA-MG"],[],[],0,0,["Xin Ren","Changrong Li","Zhenmin Du"]],["pb0977cc36b0f0e23","doi:10.3139/146.110876","10.3139/146.110876","Solubility study of the copper-lead system",2013,"International Journal of Materials Research",["tdb_source_assessment"],["CU-PB"],[],[],0,0,["Iina Vaajamo","Hannu Johto","Pekka Taskinen"]],["p3c5d16180510e914","doi:10.3139/146.110887","10.3139/146.110887","Phase diagram investigation of the Sn-In<i>\n                     <sub>x</sub>\n                  </i>Ag<i>\n                     <sub>y</sub>\n                  </i>Cu<i>\n                     <sub>z</sub>\n                  </i> (<i>x:y:z</i> = 7:2:1) section in the Ag-In-Sn-Cu system",2013,"International Journal of Materials Research",["discovery_lead"],["AG-CU-IN-SN"],[],[],0,0,["Aleksandra Milosavljević","Dragana Živković","Dragan Manasijević"]],["p55a525e515236521","doi:10.3139/146.110939","10.3139/146.110939","Phase equilibria of the Zn–Al–Ti system at 370°C in the Zn-rich region",2013,"International Journal of Materials Research",["discovery_lead"],["AL-TI-ZN"],[],[],0,0,["Lairong Xiao","Jianfeng Huang","Yilei Chen"]],["pc4bc2d6ce5cc9789","doi:10.3139/146.110960","10.3139/146.110960","The Li–C phase equilibria",2013,"International Journal of Materials Research",["tdb_source_assessment"],["C-LI"],[],[],0,0,["Artem Kozlov","Martin Seyring","Martin Drüe"]],["p7cd1399f66d83367","doi:10.3139/146.110981","10.3139/146.110981","Phase equilibria of the Al-Cr-Pr ternary system at 773 K",2013,"International Journal of Materials Research",["discovery_lead"],["AL-CR-PR"],[],[],0,0,["Yong Liang","Shuangjie Wei","Maoxing Ling"]],["pf72933ab39557ce7","doi:10.3139/146.111072","10.3139/146.111072","Thermodynamic modeling of the In–Pt–Sb system",2014,"International Journal of Materials Research",["tdb_source_assessment","discovery_lead"],["PT-SB","IN-PT-SB"],[],[],0,0,["Cuiping Guo","Changrong Li","Shunli Shang"]],["p0b3cd3c61f45f933","doi:10.3139/146.111125","10.3139/146.111125","Thermodynamic description of the Ta–W–Zr system",2014,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment","discovery_lead"],["TA-W","W-ZR","TA-W-ZR"],["TRANSITION_TEMPERATURE"],["model"],0,1,["Cuiping Guo","Changrong Li","Shunli Shang"]],["p3399c4c6336d4613","doi:10.3139/146.111135","10.3139/146.111135","Experimental determination and thermodynamic calculation of the phase equilibria in the Co–Mn–Ta system",2014,"International Journal of Materials Research",["tdb_source_assessment","discovery_lead"],["MN-TA","CO-MN-TA"],[],[],0,0,["Cuiping Wang","Cancan Zhao","Zhong Lin"]],["p3d5f72cbf932ad32","doi:10.3139/146.111210","10.3139/146.111210","Thermodynamic description of the Ti–O system",2015,"International Journal of Materials Research",["tdb_source_assessment"],["O-TI"],[],[],0,0,["Milan Hampl","Rainer Schmid-Fetzer"]],["pfa9e1c2faa197c42","doi:10.3139/146.111240","10.3139/146.111240","Experimental investigation of the phase equilibria in the Co–Fe–Ti ternary system",2015,"International Journal of Materials Research",["discovery_lead"],["CO-FE-TI"],[],[],0,0,["Chaohui Yuan","Chong Chen","Yingbiao Peng"]],["pffe90c087bfd51ab","doi:10.3139/146.111248","10.3139/146.111248","Phase equilibria investigations and thermodynamic modeling of the PbO–Al\n                    <sub>2</sub>\n                    O\n                    <sub>3</sub>\n                    system",2015,"International Journal of Materials Research",["discovery_lead"],[],[],[],0,0,["Fayssal Oudich","Nicolas David","Michel Vilasi"]],["p4f186871a58a863a","doi:10.3139/146.111319","10.3139/146.111319","Enthalpies of mixing in binary Fe–Sb, Ce–Fe and ternary Ce–Fe–Sb liquid alloys",2016,"International Journal of Materials Research",["discovery_lead"],["CE-FE-SB"],[],[],0,0,["Natalia Usenko","Natalia Kotova","Michael Ivanov"]],["p592fb412483e5859","doi:10.3139/146.111337","10.3139/146.111337","Experimental study on phase relationships in the Co-rich portion of the Co–Ti–Zr system",2016,"International Journal of Materials Research",["discovery_lead"],["CO-TI-ZR"],[],[],0,0,["Yafei Pan","Peng Zhou","Yong Du"]],["p5f18dd27a29767b6","doi:10.3139/146.111341","10.3139/146.111341","Fe–N and Fe–N–C phase equilibria above 853 K studied by nitriding/nitrocarburising and secondary annealing",2016,"International Journal of Materials Research",["cited_original_source","discovery_lead"],["C-FE-N"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Thomas Woehrle","Havva Cinaroglu","Andreas Leineweber"]],["pba601209b25824d7","doi:10.3139/146.111380","10.3139/146.111380","Phase equilibria in the Au–Bi–Sn ternary system at temperatures of 80, 125, and 150 °C",2016,"International Journal of Materials Research",["discovery_lead"],["AU-BI-SN"],[],[],0,0,["Hsien-Ming Hsiao","Yen-Wei Chang","Chih-Ming Chen"]],["pc380bb7852b1678e","doi:10.3139/146.111519","10.3139/146.111519","Phase equilibria of the Mo–Al–Ho ternary system",2017,"International Journal of Materials Research",["discovery_lead"],["AL-HO-MO"],[],[],0,0,["Yitai Li","Xiaoxian Chen","Hao Liu"]],["p109108a41661e41e","doi:10.3139/146.111534","10.3139/146.111534","Experimental investigation of phase equilibria in the Ni–Nb–V ternary system",2017,"International Journal of Materials Research",["discovery_lead"],["NB-NI-V"],[],[],0,0,["Xingjun Liu","Xianjie Zhang","Hengxing Jiang"]],["pa62463e64ef1731b","doi:10.3139/146.111557","10.3139/146.111557","First principles, thermal stability and thermodynamic assessment of the binary Ni–W system",2017,"International Journal of Materials Research",["tdb_source_assessment"],["NI-W"],[],[],0,0,["Iikka Isomäki","Marko Hämäläinen","Maria H. Braga"]],["p538d5540c34675bc","doi:10.3139/146.111559","10.3139/146.111559","Phase formation in alloy-type anode materials in the quaternary system Li–Sn–Si–C",2017,"International Journal of Materials Research",["discovery_lead"],["C-LI-SI-SN"],[],[],0,0,["Martin Drüe","Song-Mao Liang","Martin Seyring"]],["p1e8d44631cefd7b1","doi:10.3139/146.111561","10.3139/146.111561","Phase diagram, thermodynamic investigations, and modelling of systems relevant to lithium-ion batteries",2017,"International Journal of Materials Research",["discovery_lead"],[],[],[],0,0,["Siegfried Fürtauer","Dajian Li","David Henriques"]],["p16e6cc4662439d8b","doi:10.3139/146.111592","10.3139/146.111592","Thermodynamic description of the Cu–S–Sn system",2018,"International Journal of Materials Research",["discovery_lead"],["CU-S-SN"],[],[],0,0,["Cuiping Guo","Xiaobo Zhang","Changrong Li"]],["p14b3e864cbaec7f0","doi:10.3139/146.111676","10.3139/146.111676","Thermodynamic modelling of the Hf–Pt system",2018,"International Journal of Materials Research",["tdb_source_assessment"],["HF-PT"],[],[],0,0,["Bo Yang","Cuiping Guo","Changrong Li"]],["p68c80c4cb09ec4c1","doi:10.3139/146.111765","10.3139/146.111765","Thermodynamic investigations in the Al–Fe system: Thermodynamic modeling using CALPHAD",2019,"International Journal of Materials Research",["cited_original_source","tdb_source_assessment"],["AL-FE"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["model"],0,7,["Maximilian Rank","Peter Franke","Hans Jürgen Seifert"]],["pae011f67e6f8f3fd","doi:10.3139/146.111774","10.3139/146.111774","Thermodynamic calculation of phase equilibria in the Bi–Mg–Zn ternary system",2019,"International Journal of Materials Research",["discovery_lead"],["BI-MG-ZN"],[],[],0,0,["Chunju Niu","Changrong Li"]],["p87ca2ad5a0adf8a1","doi:10.3139/146.111833","10.3139/146.111833","Enthalpies of mixing in ternary Ce–Cu–Sb liquid alloys",2019,"International Journal of Materials Research",["discovery_lead"],["CE-CU-SB"],[],[],0,0,["Michael Ivanov","Natalia Usenko","Natalia Kotova"]],["p53efb3a45bb7aef3","doi:10.3139/146.111867","10.3139/146.111867","Solidification processes of as-cast alloys and phase equilibria at 1 300 °C of the Nb–Si–V ternary system",2020,"International Journal of Materials Research",["discovery_lead"],["NB-SI-V"],[],[],0,0,["Jiangtao Gao","Changrong Li","Cuiping Guo"]],["p3fd20f6bed168441","doi:10.3139/146.111868","10.3139/146.111868","Thermodynamic description of the Eu–Ga system using substitutional solution and associate models",2020,"International Journal of Materials Research",["tdb_source_assessment"],["EU-GA"],[],[],0,0,["Fei Li","Jinming Liu","Qugang Li"]],["p85cdce58a0220d5b","doi:10.3139/ijmr-1997-0010","10.3139/ijmr-1997-0010","W. Huang, M. Selleby, Z. Metallkd., 88, 55-62(1997).",1997,"Z. Metallkd",["tdb_source_assessment"],["C-NB","NB-W"],[],[],0,0,[]],["p39598e6a20cf0270","doi:10.3139/ijmr-1997-0029","10.3139/ijmr-1997-0029","M.S. Lim, J.E. Tibballs, P.L. Rossiter, Z. Metallkd., 88, 162-69(1997).",1997,"Z. Metallkd",["tdb_source_assessment"],["AG-MG"],[],[],0,0,[]],["pb478b15b19482373","doi:10.3139/ijmr-1997-0099","10.3139/ijmr-1997-0099","G. Effenberg, Z. Metallkd., 88, 529-38(1997).",1997,"Z. Metallkd",["tdb_source_assessment"],["MN-Y","MN-ZR","Y-ZR"],[],[],0,0,[]],["p44575b3a49307097","doi:10.3139/ijmr-1997-0101","10.3139/ijmr-1997-0101","Y. Du, R. Schmid-Fetzer, H. Ohtani, Z. Metallkd., 88, 545-56(1997).",1997,"Z. Metallkd",["tdb_source_assessment"],["N-V"],[],[],0,0,[]],["p2193298d15a8ad66","doi:10.3139/ijmr-1997-0159","10.3139/ijmr-1997-0159","A. Costa e Silva, M.J. Kaufman, Z. Metallkd., 88, 854-65(1997).",1997,"Z. Metallkd",["tdb_source_assessment"],["AL-MO","MO-SI"],[],[],0,0,[]],["p55137a8d3877be9a","doi:10.3139/ijmr-1998-0086","10.3139/ijmr-1998-0086","Z. Metallkd., 89, 474-77(1998).",1998,"Z. Metallkd",["tdb_source_assessment"],["MG-SC"],[],[],0,0,[]],["p1a4387bee4d54ad1","doi:10.3139/ijmr-1998-0099","10.3139/ijmr-1998-0099","X. Su, W. Zhang, Z. Du, Z. Metallkd., 89, 522-26(1998).",1998,"Z. Metallkd",["tdb_source_assessment"],["CO-DY"],[],[],0,0,[]],["p28cd4ad7e81d70cd","doi:10.3139/ijmr-1998-0101","10.3139/ijmr-1998-0101","Z. Metallkd., 89, 536-40 (1998)",1998,"Z. Metallkd",["tdb_source_assessment"],["AL-MG"],[],[],0,0,[]],["p14c64ce37a92cba7","doi:10.3139/ijmr-1998-0133","10.3139/ijmr-1998-0133","A. Pisch, R. Schmid-Fetzer, Z. Metallkd., 89, 700-703(1998).",1998,"Z. Metallkd",["tdb_source_assessment"],["MN-SC"],[],[],0,0,[]],["p493f1208c9e36b1b","doi:10.3139/ijmr-2001-0064","10.3139/ijmr-2001-0064","J.C. Gachon, Z. Metallkd., 92, 323-27(2001).",2001,"Z. Metallkd",["tdb_source_assessment"],["RU-SI"],[],[],0,0,[]],["p74a7114524ac9c9f","doi:10.3139/ijmr-2001-0088","10.3139/ijmr-2001-0088","T. Wang, Z.P. Jin, J.-C. Zhao, Z. Metallkd., 92, 441-46(2001).",2001,"Z. Metallkd",["tdb_source_assessment"],["HF-NI"],[],[],0,0,[]],["p479422a46b0cc704","doi:10.3139/ijmr-2001-0089","10.3139/ijmr-2001-0089","F. Yin, X. Su, Z. Li, P. Zhang, Z. Metallkd., 92, 447-50(2001).",2001,"Z. Metallkd",["tdb_source_assessment"],["AL-PR"],[],[],0,0,[]],["pa38237e74801f26a","doi:10.3139/ijmr-2001-0196","10.3139/ijmr-2001-0196","Z. Metallkd. 92, 1078-82(2001).",2001,"Z. Metallkd",["tdb_source_assessment"],["CD-GE"],[],[],0,0,[]],["p6b2718b93615c761","doi:10.3139/ijmr-2002-0009","10.3139/ijmr-2002-0009","T. Studnitzky, B. Onderka, R. Schmid-Fetzer, Z. Metallkd., 93, 48-57(2002).",2002,"Z. Metallkd",["tdb_source_assessment"],["SN-V"],[],[],0,0,[]],["p6db32eda1bbfa5af","doi:10.3139/ijmr-2002-0050","10.3139/ijmr-2002-0050","P. Canale, C. Servant, Z. Metallkd., 93, 273-76(2002).",2002,"Z. Metallkd",["tdb_source_assessment"],["CU-TI"],[],[],0,0,[]],["p7c2c45283cf929a2","doi:10.3139/ijmr-2004-0009","10.3139/ijmr-2004-0009","H.S. Liu, J. Wang, Y. Du, Z.P. Jin, Z. Metallkd., 95, 45-49(2004).",2004,"Z. Metallkd",["tdb_source_assessment"],["AL-AU"],[],[],0,0,[]],["p6f05021bba934013","doi:10.3139/ijmr-2004-0017","10.3139/ijmr-2004-0017","Z. Du, Z. Metallkd., 95, 70-75(2004).",2004,"Z. Metallkd",["tdb_source_assessment"],["RH-ZR"],[],[],0,0,[]],["p15832531e74160c1","doi:10.3139/ijmr-2004-0180","10.3139/ijmr-2004-0180","Z. Metallkd., 95, 978-86(2004).",2004,"Z. Metallkd",["tdb_source_assessment"],["AL-V"],[],[],0,0,[]],["peaf90e693582408e","doi:10.3139/ijmr-2006-0022","10.3139/ijmr-2006-0022","C. Guo, Z. Du, Z. Metallkd., 97, 130-35(2006).",2006,"Z. Metallkd",["tdb_source_assessment"],["MG-ND"],[],[],0,0,[]],["p1e4fe0493a5be357","doi:10.3139/ijmr-2006-0136","10.3139/ijmr-2006-0136","Int. J. Mater. Res., 97, 845-53(2006).",2006,"J. Mater. Res.",["tdb_source_assessment"],["H-NA"],[],[],0,0,[]],["p4311eda099820a8a","doi:10.31857/s004445372301020x","10.31857/s004445372301020x","Thermodynamic Modeling of the Bi–Ga–Zn System",2023,"Журнал физической химии",["discovery_lead"],["BI-GA-ZN"],[],[],0,0,["V. A. Lysenko"]],["p5d7f93c95ceedd18","doi:10.31857/s0044453723010235","10.31857/s0044453723010235","Experimental Investigation and Thermodynamic Modelling of Ag–In–Pd Ternary System",2023,"Журнал физической химии",["discovery_lead"],["AG-IN-PD"],[],[],0,0,["A. V. Khoroshilov","V. N. Kuznetsov","A. S. Pavlenko"]],["p323d5575273224b6","doi:10.31857/s0044457x23601566","10.31857/s0044457x23601566","Phase Equilibria Involving Solid Solutions in the Li–Eu–O System",2023,"Журнал неорганической химии",["discovery_lead"],["EU-LI-O"],[],[],0,0,["G. A. Buzanov","G. D. Nipan"]],["p0fc7bca77e1d9cb0","doi:10.31857/s0544126924010031","10.31857/s0544126924010031","Modeling of Physical-Chemical and Electronic Properties of Lithium-Containing 4H—SiC and Binary Phases of the Si—C–Li System",2024,"Микроэлектроника",["discovery_lead"],["C-LI-SI"],[],[],0,0,["M. M. Asadov","S. S. Huseynova","S. N. Mustafaeva"]],["p1aacf27f569a7fe2","doi:10.32604/cmc.2025.067266","10.32604/cmc.2025.067266","Thermodynamic Modeling of the Ti-Hf-Zr-Nb-Ta Refractory High Entropy Alloy and Its Application in Analyzing Phase Stability",2025,"Computers, Materials &amp; Continua",["discovery_lead"],["HF-NB-TA-TI-ZR"],[],[],0,0,["Jian Ding","Jinghan Gao","Enkuan Zhang"]],["p29c7fc1b6a8166a1","doi:10.32657/10356/175396","10.32657/10356/175396","Molecular dynamics study on the deformation and fracture of FeCo-based alloys",2024,null,["discovery_lead"],[],[],[],0,0,["","Mario Arturo Hernandez Muralles"]],["pfb8ac715e6e93716","doi:10.3389/fmats.2022.880143","10.3389/fmats.2022.880143","Experimental Investigation on Isothermal Sections at 1273 and 1473 K in the Co–Ti–W System",2022,"Frontiers in Materials",["discovery_lead"],["CO-TI-W"],[],[],0,0,["Yu Shi","Cuiping Guo","Changrong Li"]],["pb86272040027adaa","doi:10.3390/app13053220","10.3390/app13053220","Thermodynamics of Liquid Immiscibility in Iron-Silicate Melt Systems: A Study of Nuclear Fallout Glass",2023,"Applied Sciences",["discovery_lead"],[],[],[],0,0,["Emily E. Moore","Timothy P. Genda","Enrica Balboni"]],["pcbfdcc40ab4678cf","doi:10.3390/app16010262","10.3390/app16010262","Investigation of Liquid Alloys from the Ternary Cu-Mg-Ti System: Calorimetric Study and Thermodynamic Modeling",2025,"Applied Sciences",["discovery_lead"],["CU-MG-TI"],[],[],0,0,["Weronika Gozdur","Władysław Gąsior","Wojciech Gierlotka"]],["p638630220c3bc0f7","doi:10.3390/app9235040","10.3390/app9235040","Development of a CALPHAD Thermodynamic Database for Pu-U-Fe-Ga Alloys",2019,"Applied Sciences",["discovery_lead"],["FE-GA-PU-U"],[],[],0,0,["Emily E. Moore","Patrice E.A. Turchi","Alexander Landa"]],["p69f4ffbda82a869c","doi:10.3390/coatings13071215","10.3390/coatings13071215","Phase Equilibria in the Fe-Mo-Co System: Experimental Investigation and Thermodynamic Calculation",2023,"Coatings",["discovery_lead"],["CO-FE-MO"],[],[],0,0,["Minghuan Li","Zhiyong Peng","Yansong Shang"]],["p7b5b8c624ca069c2","doi:10.3390/e18080403","10.3390/e18080403","Interplay between Lattice Distortions, Vibrations and Phase Stability in NbMoTaW High Entropy Alloys",2016,"Entropy",["cited_original_source"],["MO-NB-TA","MO-NB-TA-W"],["TRANSITION_TEMPERATURE"],["model"],0,2,["Fritz Körmann","Marcel Sluiter"]],["p677f03d1e372d86b","doi:10.3390/inorganics14090241","10.3390/inorganics14090241","Unraveling the Tl–Pb–Te System: Structural Identity of Tl2Te and Tl5Te3",2026,"Inorganics",["discovery_lead"],["PB-TE-TL"],[],[],0,0,["Mykhailo Filep","Marian Sabov","Artem Pogodin"]],["pfcc02ac0ada77ea8","doi:10.3390/ma11020175","10.3390/ma11020175","Microstructural Evolution and Phase Formation in 2nd-Generation Refractory-Based High Entropy Alloys",2018,"Materials",["discovery_lead"],[],[],[],0,0,["Eyal Eshed","Natalya Larianovsky","Alexey Kovalevsky"]],["pe52dd0fc68a70928","doi:10.3390/ma11101909","10.3390/ma11101909","Diffusivities and Atomic Mobilities in bcc Ti-Mo-Zr Alloys",2018,"Materials",["discovery_lead"],["MO-TI-ZR"],[],[],0,0,["Weimin Bai","Guanglong Xu","Mingyue Tan"]],["p90ac237729ac6ce4","doi:10.3390/ma11122396","10.3390/ma11122396","Experimental Investigation and Thermodynamic Calculation of Ni–Al–La Ternary System in Nickel-Rich Region: A New Intermetallic Compound Ni2AlLa",2018,"Materials",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-LA","LA-NI","AL-LA-NI"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["dft","experimental","model","unspecified"],61,0,["Jinfa Liao","Hang Wang","Tzu-Yu Chen"]],["p56a507410a761f00","doi:10.3390/ma12030444","10.3390/ma12030444","Solid State Phase Equilibria of an Al–Sn–Y Ternary System",2019,"Materials",["discovery_lead"],["AL-SN-Y"],[],[],0,0,["Wenchao Yang","Moumiao Liu","Junli Feng"]],["pc29d5f33c742a2bb","doi:10.3390/ma12172728","10.3390/ma12172728","Carbides and Nitrides of Zirconium and Hafnium",2019,"Materials",["discovery_lead"],[],[],[],0,0,["Sergey V. Ushakov","Alexandra Navrotsky","Qi-Jun Hong"]],["p653f569971514fe6","doi:10.3390/ma12172759","10.3390/ma12172759","Phase Equilibria in the Nb-Rich Region of Al-Nb-Sn at 900 and 1200 °C",2019,"Materials",["discovery_lead"],["AL-NB-SN"],[],[],0,0,["Ioannis Papadimitriou","Claire Utton","Panos Tsakiropoulos"]],["p84318d3e5cc8006e","doi:10.3390/ma14061568","10.3390/ma14061568","Thermodynamic Assessment of Bio-Oriented Ti-Ta-Sn System",2021,"Materials",["discovery_lead"],["SN-TA-TI"],[],[],0,0,["Lifang Yan","Yingbiao Peng","Tao Li"]],["p5e74aa0ca3b34b16","doi:10.3390/ma15010283","10.3390/ma15010283","An Effective Strategy to Maintain the CALPHAD Atomic Mobility Database of Multicomponent Systems and Its Application to Hcp Mg–Al–Zn–Sn Alloys",2021,"Materials",["discovery_lead"],["AL-MG-SN-ZN"],[],[],0,0,["Ting Cheng","Jing Zhong","Lijun Zhang"]],["pb9f0a6e42d781774","doi:10.3390/ma15020593","10.3390/ma15020593","Experimental Investigation of the Phase Relations in the Fe-Zr-Y Ternary System",2022,"Materials",["discovery_lead"],["FE-Y-ZR"],[],[],0,0,["Chenbo Li","Qian Song","Xianwen Yang"]],["p6adc615163420083","doi:10.3390/ma15062074","10.3390/ma15062074","Third-Generation Thermodynamic Descriptions for Ta-Cr and Ta-V Binary Systems",2022,"Materials",["discovery_lead"],[],[],[],0,0,["Enkuan Zhang","Xinpei Xu","Yun Chen"]],["pf865af0d19eaa31b","doi:10.3390/ma15093097","10.3390/ma15093097","Experimental Investigation of Phase Equilibria in the Co-Ta-Si Ternary System",2022,"Materials",["discovery_lead"],["CO-SI-TA"],[],[],0,0,["Cuiping Wang","Xiang Huang","Liangfeng Huang"]],["p3eddaeb2570cc9a3","doi:10.3390/ma15207360","10.3390/ma15207360","Mixing Enthalpies of Liquid Ag–Mg–Pb Alloys: Experiment vs. Thermodynamic Modeling",2022,"Materials",["discovery_lead"],["AG-MG-PB"],[],[],0,0,["Adam Dębski","Władysław Gąsior","Wojciech Gierlotka"]],["p335e34b81279c068","doi:10.3390/ma15217648","10.3390/ma15217648","Magnetic-Property Assessment on Dy–Nd–Fe–B Permanent Magnet by Thermodynamic Calculation and Micromagnetic Simulation",2022,"Materials",["discovery_lead"],["B-DY-FE-ND"],[],[],0,0,["Zhiming Dai","Kai Li","Zhenhua Wang"]],["p34b45e179e6c5b1c","doi:10.3390/ma16010306","10.3390/ma16010306","Computer Alloy Design of Ti Modified Al-Si-Mg-Sr Casting Alloys for Achieving Simultaneous Enhancement in Strength and Ductility",2022,"Materials",["discovery_lead"],["AL-MG-SI-SR"],[],[],0,0,["Shaoji Zhang","Wang Yi","Jing Zhong"]],["pdc2815ec07f746b9","doi:10.3390/ma16041690","10.3390/ma16041690","Phase Equilibria of the In–Pd–Sn System at 500 °C and 800 °C: Experimental Study and CALPHAD Modeling",2023,"Materials",["discovery_lead"],["IN-PD-SN"],[],[],0,0,["Alexandr S. Pavlenko","Elizaveta G. Kabanova","Maria A. Kareva"]],["p7285168c2becc563","doi:10.3390/ma16041705","10.3390/ma16041705","Phase Equilibria of the Fe–Cr–Er Ternary System in the Range 973–1273 K",2023,"Materials",["discovery_lead"],["CR-ER-FE"],[],[],0,0,["Chenbo Li","Yusong Nie","Rong Yin"]],["pf866d68d31ed70e0","doi:10.3390/ma16052063","10.3390/ma16052063","Phase Equilibria, Thermodynamics and Solidified Microstructure in the Copper–Zirconium–Yttrium System",2023,"Materials",["discovery_lead"],[],[],[],0,0,["Fengting Jing","Yuling Liu","Yong Du"]],["p671f765a561c2294","doi:10.3390/ma16114099","10.3390/ma16114099","Critical Evaluation and Thermodynamic Re-Optimization of the Si–P and Si–Fe–P Systems",2023,"Materials",["discovery_lead"],["FE-P-SI"],[],[],0,0,["Zhimin You","Hao Zhang","Senlin Cui"]],["p531f4033221e6a70","doi:10.3390/ma16134697","10.3390/ma16134697","Solidification Behavior of Dy-Tb-Fe Alloys through Experimental Study and Thermodynamic Calculation",2023,"Materials",["discovery_lead"],["DY-FE-TB"],[],[],0,0,["Cong Tan","Qi Wei","Weifeng Cheng"]],["pc8819a7f314b6aaf","doi:10.3390/ma17081786","10.3390/ma17081786","Calorimetric Studies and Thermodynamic Modeling of Ag–Mg–Ti Liquid Alloys",2024,"Materials",["discovery_lead"],["AG-MG-TI"],[],[],0,0,["Weronika Gozdur","Władysław Gąsior","Maciej Zrobek"]],["pf1fb3dd33b6f653a","doi:10.3390/ma17081927","10.3390/ma17081927","Diffusivities and Atomic Mobilities in BCC Ti-Fe-Cr Alloys",2024,"Materials",["discovery_lead"],["CR-FE-TI"],[],[],0,0,["Yi Huang","Jingjing Nie","Weimin Bai"]],["p5b344cfb3cfc53fb","doi:10.3390/ma17092137","10.3390/ma17092137","Thermodynamic Modeling of the Au-Ge-X (X = In, Sb, Si, Zn) Ternary Systems",2024,"Materials",["discovery_lead"],[],[],[],0,0,["Yuchen Bai","Qingsong Tong","Maohua Rong"]],["p8fde832552273094","doi:10.3390/ma17235978","10.3390/ma17235978","Third-Generation CALPHAD Modeling of Elemental Nb and Zr and Partial Re-Assessment of Their Binary Phase Diagram",2024,"Materials",["discovery_lead"],[],[],[],0,0,["Gabriele Traversari","Mariano Casu","Roberto Orrù"]],["p84623b61fd7617c2","doi:10.3390/ma18153689","10.3390/ma18153689","Phase Equilibria of Si-C-Cu System at 700 °C and 810 °C and Implications for Composite Processing",2025,"Materials",["discovery_lead"],["C-CU-SI"],[],[],0,0,["Kun Liu","Zhenxiang Wu","Dong Luo"]],["p0095d52b858f4088","doi:10.3390/ma19143136","10.3390/ma19143136","Thermodynamic Assessment of CaO-Al2O3-Fe2O3 System",2026,"Materials",["discovery_lead"],[],[],[],0,0,["Wenqing Zhao","Lideng Ye","Junfeng Wu"]],["pad8e1259f4be8eff","doi:10.3390/membranes13090790","10.3390/membranes13090790","Phase Equilibria, Solidified Microstructure, and Hydrogen Transport Behaviour in the V-Ti-Co System",2023,"Membranes",["discovery_lead"],["CO-TI-V"],[],[],0,0,["Erhu Yan","Zhijie Guo","Limin Jia"]],["p8c978fad0914b3f7","doi:10.3390/membranes13100813","10.3390/membranes13100813","Phase Equilibria of the V-Ti-Fe System and Its Applications in the Design of Novel Hydrogen Permeable Alloys",2023,"Membranes",["discovery_lead"],["FE-TI-V"],[],[],0,0,["Yihao Wang","Limin Jia","Erhu Yan"]],["peea25584a9cba0b7","doi:10.3390/met10080998","10.3390/met10080998","Calphad Modeling of LRO and SRO Using ab initio Data",2020,"Metals",["discovery_lead"],[],[],[],0,0,["Masanori Enoki","Bo Sundman","Marcel H. F. Sluiter"]],["p11a89864a8d3197a","doi:10.3390/met11091363","10.3390/met11091363","Thermodynamic Optimization of the Ternary Ga-Sn-Te System Using Modified Quasichemical Model",2021,"Metals",["discovery_lead"],["GA-SN-TE"],[],[],0,0,["Bhupendra Kumar","Manas Paliwal","Chandra Sekhar Tiwary"]],["pcf06a567cc313234","doi:10.3390/met11091484","10.3390/met11091484","Systematic Development of Eutectic High Entropy Alloys by Thermodynamic Modeling and Experimentation: An Example of the CoCrFeNi-Mo System",2021,"Metals",["discovery_lead"],[],[],[],0,0,["Muhammad Mukarram","M. Awais Munir","Mohammad Mujahid"]],["pb19fd332d1044cbf","doi:10.3390/met11111803","10.3390/met11111803","Thermodynamic Modeling of the Al–Co–Pd Ternary System, Aluminum Rich Corner",2021,"Metals",["corpus_assessment_read","tdb_source_assessment","discovery_lead"],["AL-PD","AL-CO-PD"],["INVARIANT_TEMPERATURE","PHASE_ASSEMBLAGE","TRANSITION_TEMPERATURE"],["experimental"],41,0,["Viera Homolová","Aleš Kroupa"]],["p5e72c1c84585f1ec","doi:10.3390/met12030444","10.3390/met12030444","Thermodynamic Assessment of Ti-Al-Fe-V Quaternary System Applied to Novel Titanium Alloys Designing",2022,"Metals",["discovery_lead"],["AL-FE-TI-V"],[],[],0,0,["Qisheng Feng","Baohua Duan","Lu Mao"]],["p61f373cce65bcc8c","doi:10.3390/met12091401","10.3390/met12091401","Critical Evaluation and Thermodynamic Optimization of the Cu-Zn, Cu-Se and Zn-Se Binary Systems",2022,"Metals",["discovery_lead"],[],[],[],0,0,["Yu Tang","Jie Ma","Dong Han"]],["p20d4a437887bcd4c","doi:10.3390/met12101557","10.3390/met12101557","Thermodynamic Modeling of the Ag-Cu-Sn Ternary System",2022,"Metals",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["Qingsong Tong","Jing Ge","Maohua Rong"]],["p9136ddbf63b3d940","doi:10.3390/met13061082","10.3390/met13061082","Thermodynamic Description of the Au-Sb-Sn Ternary System",2023,"Metals",["discovery_lead"],["AU-SB-SN"],[],[],0,0,["Jing Ge","Qingsong Tong","Maohua Rong"]],["pb91e3585e615b690","doi:10.3390/met13081437","10.3390/met13081437","DSC Investigation and Thermodynamic Modeling of the Al–Sb–Sn System",2023,"Metals",["discovery_lead"],["AL-SB-SN"],[],[],0,0,["Wenjie Wei","Wei Chen","Yaping Wang"]],["p0d2b7e6f49a6b93a","doi:10.3390/met14050498","10.3390/met14050498","Experimental Investigation of Phase Equilibria in the Ti-Cr-V System at 1000–1200 °C",2024,"Metals",["discovery_lead"],["CR-TI-V"],[],[],0,0,["Shiyu Fu","Jingjing Wang","Xiao-Gang Lu"]],["p862cc544dc16cb2a","doi:10.3390/met14101116","10.3390/met14101116","Critical Evaluation and Thermodynamic Optimization of the Cr–P and Cr–Fe–P Systems",2024,"Metals",["discovery_lead"],["CR-FE-P"],[],[],0,0,["Zhimin You","Zhijie Lai","Senlin Cui"]],["p662741de78d047c3","doi:10.3390/met15070705","10.3390/met15070705","Experimental Investigation of the Interplay Between Al-, B-, and Ti-Nitrides in Microalloyed Steel and Thermodynamic Analysis",2025,"Metals",["discovery_lead"],[],[],[],0,0,["Markus Führer","Sabine Zamberger","Christoph Seubert"]],["pe1bd77b2ee9f63bb","doi:10.3390/met15080872","10.3390/met15080872","Dispersion of TiB2 Particles in Al–Ni–Sc–Zr System Under Rapid Solidification",2025,"Metals",["discovery_lead"],["AL-NI-SC-ZR"],[],[],0,0,["Xin Fang","Lei Hu","Peng Rong"]],["p7e3c7d1047895338","doi:10.3390/met16020209","10.3390/met16020209","Thermodynamic Description of the Co-Nb-V Ternary System",2026,"Metals",["discovery_lead"],["CO-NB-V"],[],[],0,0,["Xiaodong Chen","Yihui Guo","Xiang Yu"]],["p240fb11c9dc10768","doi:10.3390/met2030377","10.3390/met2030377","Thermodynamic Database for Mg Alloys—Progress in Multicomponent Modeling",2012,"Metals",["discovery_lead"],[],[],[],0,0,["Rainer Schmid-Fetzer","Joachim Gröbner"]],["p08bc7319cf4e3713","doi:10.3390/met6030060","10.3390/met6030060","Experimental Investigation of the Ti-Nb-Sn Isothermal Section at 1173 K",2016,"Metals",["discovery_lead"],["NB-SN-TI"],[],[],0,0,["Jianli Wang","Libin Liu","Ligang Zhang"]],["p61d41a50e0cfe5c5","doi:10.3390/met8100774","10.3390/met8100774","Phase Equilibria in the Ni-V-Ta Ternary System",2018,"Metals",["discovery_lead"],["NI-TA-V"],[],[],0,0,["Cuiping Wang","Yuhui Liang","Shuiyuan Yang"]],["p78fd62084eca80c1","doi:10.3390/met8110911","10.3390/met8110911","Experimental Investigation of Phase Equilibria in the Co-Re-Ta Ternary System",2018,"Metals",["discovery_lead"],["CO-RE-TA"],[],[],0,0,["Xingjun Liu","Dan Wu","Jinbin Zhang"]],["p738f70ef28dae820","doi:10.3390/met8110958","10.3390/met8110958","Phase Equilibria of the Co-Ti-Ta Ternary System",2018,"Metals",["discovery_lead"],["CO-TA-TI"],[],[],0,0,["Cuiping Wang","Xianjie Zhang","Lingling Li"]],["p4974ac287e6b114c","doi:10.3390/met9070770","10.3390/met9070770","Isothermal Sections of the Ni-Cr-Ta Ternary System at 1200 °C and 1300 °C",2019,"Metals",["discovery_lead"],["CR-NI-TA"],[],[],0,0,["Cuiping Wang","Yuhui Liang","Shuiyuan Yang"]],["pecb2c1dcb680fca5","doi:10.3390/pr11020424","10.3390/pr11020424","Phase Equilibria of the Ti-Nb-Mn Ternary System at 1173K, 1273K and 1373K",2023,"Processes",["discovery_lead"],["MN-NB-TI"],[],[],0,0,["Chenbo Li","Hongyi Guo","Linghong Zheng"]],["pac061fa147c25ad9","doi:10.3390/pr11041061","10.3390/pr11041061","Experimental Investigation and Thermodynamic Assessment of the Ternary Al–Ni–Er System",2023,"Processes",["discovery_lead"],["AL-ER-NI"],[],[],0,0,["Qian Song","Chenbo Li","Zixuan Deng"]],["p737f70897844abb6","doi:10.3390/pr11113216","10.3390/pr11113216","Thermodynamic Assessment of the Fe–Mn–Ni System and Diffusion Mobility of Its Face-Centered Cubic Phase",2023,"Processes",["discovery_lead"],["FE-MN-NI"],[],[],0,0,["Min Wang","Guodong Fan","Chengyang Ma"]],["p6dc440fe5b8fd129","doi:10.3390/pr12050969","10.3390/pr12050969","Experimental Investigation of Phase Equilibria in the Al–Mo–Hf Ternary System at 400 °C and 600 °C",2024,"Processes",["discovery_lead"],["AL-HF-MO"],[],[],0,0,["Boliang Liu","Zhiqiang Yu","Libin Liu"]],["p1764f546ecbaa21a","doi:10.3390/pr14020331","10.3390/pr14020331","Study on the Diffusion and Atomic Mobility of Alloying Elements in the β Phase of the Ti-Cr-Nb Ternary System",2026,"Processes",["discovery_lead"],["CR-NB-TI"],[],[],0,0,["Danya Shen","Jingmin Liu","Wenqing Zhao"]],["pf9de764abcddc613","doi:10.3390/thermo2040025","10.3390/thermo2040025","Thermodynamic Assessment and Solubility of Ni in LBE Coolants",2022,"Thermo",["discovery_lead"],[],[],[],0,0,["Pradeep Samui","Renu Agarwal"]],["p125b3689ac7d786a","doi:10.3406/bulmi.1970.6423","10.3406/bulmi.1970.6423","Structure des phases binaires V6Si5 et Ti6Ge5",1970,"Bulletin de la Société française de Minéralogie et de Cristallographie",["cited_original_source"],["SI-V"],["LATTICE_A","LATTICE_B","LATTICE_C"],["model"],0,3,["Pierre Spinat","Robert Fruchart","Paulette Herpin"]],["p849ed2b19b2668e3","doi:10.3406/bulmi.1971.6572","10.3406/bulmi.1971.6572","La permingeatite Cu2Sb Se4, un nouveau minéral du groupe de la luzonite",1971,"Bulletin de la Société française de Minéralogie et de Cristallographie",["cited_original_source"],["CU-SB-SE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Zdenek Johan","Paul Picot","Roland Pierrot"]],["pea568ac9cd8985ef","doi:10.3406/reg.1956.3429","10.3406/reg.1956.3429","Bulletin épigraphique",1956,"Revue des Études Grecques",["cited_original_source"],["BI-MN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,["Jeanne Robert","Louis Robert"]],["p6431e89e96a7eff6","doi:10.37827/ntsh.chem.2019.56.045","10.37827/ntsh.chem.2019.56.045","PHASE EQUILIBRIA AND CRYSTAL STRUCTURE OF THE TERNARY COMPOUNDS IN Dy–B–C SYSTEM AT 1270 K",2019,"Proceedings of the Shevchenko Scientific Society. Series Сhemical Sciences",["discovery_lead"],["B-C-DY"],[],[],0,0,["Ivan Franko National University of Lviv","Volodymyr BABIZHETSKYY","Bogdan KOTUR"]],["p9069253762fe8e05","doi:10.3891/acta.chem.scand.01-0893","10.3891/acta.chem.scand.01-0893","The Crystal Structures of Molybdenum and Tungsten Borides.",1947,"Acta Chemica Scandinavica",["cited_original_source"],["B-W"],["LATTICE_A","LATTICE_C","LATTICE_V"],["experimental"],0,9,["Roland Kiessling","Allan Wetterholm","Lars Gunnar Sillén"]],["p06a270fe65d048e9","doi:10.3891/acta.chem.scand.02-0501","10.3891/acta.chem.scand.02-0501","The Crystal Structures of Mo9O26 (beta'-Molybdenum Oxide) and Mo8O23 (beta-molybdenum Oxide).",1948,"Acta Chemica Scandinavica",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Arne Magnéli","Niels Hofman-Bang","Poul Gjertsen"]],["p20aa2e47f3170a7e","doi:10.3891/acta.chem.scand.08-0617","10.3891/acta.chem.scand.08-0617","On the Existence of a Metallic Molybdenum Oxide.",1954,"Acta Chemica Scandinavica",["cited_original_source"],["MO-O"],["LATTICE_A"],["experimental"],0,1,["Nils Schönberg","Olav Foss","E. J. Matikkala"]],["pbd651df3d61915e2","doi:10.3891/acta.chem.scand.08-1927","10.3891/acta.chem.scand.08-1927","Phase and Structural Relations in the System Iron Tellurium.",1954,"Acta Chemica Scandinavica",["cited_original_source"],["FE-TE"],["LATTICE_A","LATTICE_BETA","LATTICE_C"],["experimental"],0,3,["Fredrik Grønvold","Haakon Haraldsen","John Vihovde"]],["pac3094141a17e881","doi:10.3891/acta.chem.scand.10-1620","10.3891/acta.chem.scand.10-1620","On the Sulfides, Selenides, and Tellurides of Palladium.",1956,"Acta Chemica Scandinavica",["cited_original_source"],["PD-SE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,5,["Fredrik Grønvold","Erling Røst","Bengt Aurivillius"]],["pf1c65b2eb624549d","doi:10.3891/acta.chem.scand.14-1219","10.3891/acta.chem.scand.14-1219","The sigma-Phase Ta2Al.",1960,"Acta Chemica Scandinavica",["cited_original_source"],["AL-TA"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Lars-Erik Edshammar","Bo Holmberg","Arne Kjekshus"]],["p69ce7e96a28cfbb9","doi:10.3891/acta.chem.scand.14-1623","10.3891/acta.chem.scand.14-1623","High Temperature X-Ray Study of the Thermal Expansion of Pd9Se8 and Rh9S8.",1960,"Acta Chemica Scandinavica",["cited_original_source"],["PD-SE"],["LATTICE_A"],["experimental"],0,1,["Arne Kjekshus","Anna Nylund","S. Rundqvist"]],["p9ead07e61ccffc81","doi:10.3891/acta.chem.scand.16-0327","10.3891/acta.chem.scand.16-0327","High-Temperature Electrochemical Study of Uranium Oxides in the UO2-U3O8 Region.",1962,"Acta Chemica Scandinavica",["cited_original_source"],["O-U"],["PHASE_COMPOSITION"],["experimental"],0,8,["Kalevi Kiukkola","Margareta Yhland","C. Krohn"]],["pb9474333b14b7a84","doi:10.3891/acta.chem.scand.17-2593","10.3891/acta.chem.scand.17-2593","A Neutron Diffraction Study of Magnetic Ordering in Iron Telluride.",1963,"Acta Chemica Scandinavica",["cited_original_source"],["FE-TE"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Janusz Leciejewicz","Olof Samuelson","A. Holm"]],["pfb0aae9a451159ea","doi:10.3891/acta.chem.scand.18-2394","10.3891/acta.chem.scand.18-2394","A (D8)8-Type Phase in the Yttrium-Tin System.",1964,"Acta Chemica Scandinavica",["cited_original_source"],["SN-Y"],["LATTICE_A","LATTICE_C"],["experimental"],0,2,["Sven Holmén","Stig Åsbrink","Torbjørn Reistad"]],["p07d78c26ae247656","doi:10.3891/acta.chem.scand.19-0257","10.3891/acta.chem.scand.19-0257","Redetermined Crystal Structures of NiTe2, PdTe2, PtS2, PtSe2, and PtTe2.",1965,"Acta Chemica Scandinavica",["cited_original_source"],["PD-TE"],["LATTICE_A","LATTICE_C","LATTICE_GAMMA"],["experimental"],0,3,["Sigrid Furuseth","Kari Selte","Arne Kjekshus"]],["pd33e22bd1dd94eac","doi:10.3891/acta.chem.scand.19-0638","10.3891/acta.chem.scand.19-0638","Phase Relations in the Systems NaF-LiF, NaF-KF, and NaF-RbF.",1965,"Acta Chemica Scandinavica",["cited_original_source"],["F-K-NA"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["Jan Lützow Holm","Anna-Lena Pikas","Ragnar Ryhage"]],["p5359f2867cc6cac5","doi:10.3891/acta.chem.scand.21-0593","10.3891/acta.chem.scand.21-0593","The Crystal Structures of SiP2, SiAs2, and GeP.",1967,"Acta Chemica Scandinavica",["cited_original_source"],["AS-GE","GE-P","P-SI"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,12,["Tommy Wadsten","M. Vikan","C. Krohn"]],["p8fb5614ea15b42b3","doi:10.3891/acta.chem.scand.21-0661","10.3891/acta.chem.scand.21-0661","A Refinement of the Crystal Structure of Molybdenum Dioxide.",1967,"Acta Chemica Scandinavica",["cited_original_source"],["MO-O"],["LATTICE_A","LATTICE_B","LATTICE_BETA","LATTICE_C"],["experimental"],0,4,["Björn G. Brandt","A. C. Skapski","Erling Thom"]],["p16d5e8cd1ae366ce","doi:10.3891/acta.chem.scand.24-1791","10.3891/acta.chem.scand.24-1791","The Crystal Structure of MnB4.",1970,"Acta Chemica Scandinavica",["cited_original_source"],["B-MN"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["Sven Andersson","Jan-Otto Carlsson","E. E. Astrup"]],["p36b0a17344d4f708","doi:10.3891/acta.chem.scand.24-1925","10.3891/acta.chem.scand.24-1925","Compounds with the Marcasite Type Crystal Structure. V. The Crystal Structures of FeS2, FeTe2, and CoTe2.",1970,"Acta Chemica Scandinavica",["cited_original_source"],["FE-TE"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,3,["Gunnar Brostigen","Arne Kjekshus","Ola Hartmann"]],["pcddb2779369f9882","doi:10.3891/acta.chem.scand.26-2085","10.3891/acta.chem.scand.26-2085","High-Temperature Reaction Calorimeter. Enthalpy of Formation of Iron Selenides and Nickel Selenides at 1050 K.",1972,"Acta Chemica Scandinavica",["cited_original_source"],["NI-SE"],["HM_FORM"],["unspecified"],0,9,["Fredrik Grønvold","Mats Nygren","D. Simov"]],["p335c78101b950bf3","doi:10.3891/acta.chem.scand.31a-0517","10.3891/acta.chem.scand.31a-0517","High Temperature Studies of Marcasite and Arsenopyrite Type Compounds.",1977,"Acta Chemica Scandinavica",["cited_original_source"],["CO-SB","FE-SB","NI-SB"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["Arne Kjekshus","Trond Rakke","Pentti Salomaa"]],["p10601e697cddac54","doi:10.3891/acta.chem.scand.33a-0251","10.3891/acta.chem.scand.33a-0251","Phase Relationships of Palladium Selenides.",1979,"Acta Chemica Scandinavica",["cited_original_source"],["PD-SE"],["INVARIANT_TEMPERATURE","LATTICE_A","LATTICE_B","LATTICE_C","TRANSITION_TEMPERATURE"],["experimental","unspecified"],0,22,["Torbjørn Olsen","Erling Røst","Fredrik Grønvold"]],["p5a43c57c7ef4d3fe","doi:10.3891/acta.chem.scand.40a-0023","10.3891/acta.chem.scand.40a-0023","Structural Properties of Co3Sn2, Ni3Sn2 and Some Ternary Derivatives.",1986,"Acta Chemica Scandinavica",["cited_original_source"],["CO-SN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["unspecified"],0,6,["Helmer Fjellvåg","Arne Kjekshus","Rolf Stomberg"]],["p25b900e8df6a2a11","doi:10.3891/acta.chem.scand.44-0197","10.3891/acta.chem.scand.44-0197","Ternary Phases in the System Au--Cu--Sn.",1990,"Acta Chemica Scandinavica",["cited_original_source"],["AU-CU-SN"],["PHASE_COMPOSITION"],["experimental"],0,2,["O. B. Karlsen","A. Kjekshus","E. Røst"]],["p60aecf483edd6660","doi:10.3891/acta.chem.scand.45-0549","10.3891/acta.chem.scand.45-0549","On the Phase Relations and Structural and Magnetic Properties of the Stable Manganese Carbides Mn23C6, Mn5C2 and Mn7C3.",1991,"Acta Chemica Scandinavica",["cited_original_source"],["C-MN"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,10,["P. Karen","H. Fjellvåg","A. Kjekshus"]],["pcf0958e7a6080b58","doi:10.3891/acta.chem.scand.46-0147","10.3891/acta.chem.scand.46-0147","The Ternary System Au--Cu--Sn.",1992,"Acta Chemica Scandinavica",["cited_original_source"],["CU-SN","AU-CU-SN"],["PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental"],0,6,["O. B. Karlsen","A. Kjekshus","E. Røst"]],["pc57ca48bd806603f","doi:10.3929/ethz-a-002030274","10.3929/ethz-a-002030274","Thermodynamic optimization of the Ag-Bi-Sr-Ca-Cu-O system and application to the processing of Bi-2212 with silver",1998,null,["discovery_lead"],["AG-BI-CA-CU-O-SR"],[],[],0,0,[]],["p070ef6336b67391a","doi:10.4028/www.scientific.net/amr.287-290.2411","10.4028/www.scientific.net/amr.287-290.2411","Calculating the Phase Equilibria of Al Rich Al-Cu-Mg Alloys",2011,"Advanced Materials Research",["discovery_lead"],["AL-CU-MG"],[],[],0,0,["Zhi He","Lan Yun Li","Yong Qin Liu"]],["pcb573a4182ef91c5","doi:10.4028/www.scientific.net/msf.443-444.357","10.4028/www.scientific.net/msf.443-444.357","The Pauling File",2004,"Materials Science Forum",["cited_original_source"],["MG","SN","SR","SN-SR","MG-SN-SR"],["LATTICE_A","LATTICE_B","LATTICE_C"],["experimental"],0,24,["P. Villars","M. Berndt","K. Brandenburg"]],["pebdbd94b4e8b1d60","doi:10.4028/www.scientific.net/msf.508.621","10.4028/www.scientific.net/msf.508.621","Phase Equilibria and Solidification of Mg-Rich Al-Mg-Si Alloys",2006,"Materials Science Forum",["cited_original_source"],["AL-MG-SI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["R. Valdes","A. Freulon","J.-B. Deschamps"]],["p2e5e0ff50860fd0b","doi:10.4028/www.scientific.net/msf.514-516.1682","10.4028/www.scientific.net/msf.514-516.1682","Experimental Phase Diagram of the Ternary Bi-Sn-Zn",2006,"Materials Science Forum",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["M. Helena Braga","Luis Filipe Malheiros","Delfim Soares"]],["p442d1aedf1aeb423","doi:10.4028/www.scientific.net/msf.561-565.1899","10.4028/www.scientific.net/msf.561-565.1899","Thermodynamic Analysis of the Fe-Mn-P Ternary Phase Diagram by Combining the First-Principles and CALPHAD Methods",2007,"Materials Science Forum",["discovery_lead"],["FE-MN-P"],[],[],0,0,["T. Tokunaga","N. Hanaya","Hiroshi Ohtani"]],["p8286cbc190015c42","doi:10.4028/www.scientific.net/msf.749.577","10.4028/www.scientific.net/msf.749.577","Development of Thermodynamic Database of Ti-V-Based Hydrogen Storage Alloys",2013,"Materials Science Forum",["discovery_lead"],[],[],[],0,0,["Jiang Wang","Mao Hua Rong","Cheng Ying Tang"]],["p7a541b18ccf1c2ea","doi:10.4028/www.scientific.net/msf.850.21","10.4028/www.scientific.net/msf.850.21","Thermodynamic Re-Assessment of the Mn-La Binary System",2016,"Materials Science Forum",["corpus_assessment_read"],["LA-MN"],["INVARIANT_TEMPERATURE","PHASE_COMPOSITION","TRANSITION_TEMPERATURE"],["experimental","model","unspecified"],33,0,["Chao Fan Zhu","Shi Dong Lin","Jiang Wang"]],["p1ae2dce7c9693455","doi:10.4028/www.scientific.net/ssp.172-174.1164","10.4028/www.scientific.net/ssp.172-174.1164","Thermodynamic Aspects of Liquid Phase Sintering B-Containing P/M Stainless Steels",2011,"Solid State Phenomena",["discovery_lead"],[],[],[],0,0,["J. Carlos Rodriguez","Lorena Lozada","Concepción Tojal"]],["pdee0d2764ee8bc44","doi:10.4149/km_2016_1_45","10.4149/km_2016_1_45","Study of electrical conductivity and hardness of ternary Ag-Ge-Sb system alloys and isothermal section calculation at 300 °C",2016,"Metallic Materials",["discovery_lead"],["AG-GE-SB"],[],[],0,0,["M. Premović","D. Manasijević","D. Minić"]],["pee9c773b2e411d1b","doi:10.4271/2007-01-1024","10.4271/2007-01-1024","Thermodynamics and Its Applications through First-Principles Calculations and CALPHAD Modeling",2007,"SAE Technical Paper Series",["discovery_lead"],[],[],[],0,0,["Zi-Kui Liu"]],["p017dc3a9d390be44","doi:10.5151/2594-5327-14873","10.5151/2594-5327-14873","MODELAGEM TERMODINÂMICA DO SISTEMA Cr−Si−B NA REGIÃO RICA EM Cr USANDO O MÉTODO CALPHAD",2009,"ABM Proceedings",["discovery_lead"],["B-CR-SI"],[],[],0,0,["Tales Ferreira Villela","Flávio Ferreira","Vanessa Motta Chad"]],["pc3cc85c300997d15","doi:10.5445/ir/1000064955","10.5445/ir/1000064955","Experimental investigation and thermodynamic modeling of the Al-Cr-Mo-Ni system and its sub-systems",2016,null,["discovery_lead"],["AL-CR-MO-NI"],[],[],0,0,[]],["pfcef7bac67ae5561","doi:10.5772/66875","10.5772/66875","Sintering Prealloyed Powders Fe-Ni-Cu-Mo Modified by Boron Base on Thermodynamic Investigations",2017,"Powder Metallurgy - Fundamentals and Case Studies",["discovery_lead"],["CU-FE-MO-NI"],[],[],0,0,["Joanna Karwan-Baczewska","Boguslaw Onderka"]],["p0c242e406a600a06","doi:10.5937/ioc25251k","10.5937/ioc25251k","DTA thermodynamic behaviour of the ternary system Ga-Ge-Sb",2025,"Proceedings - 56th International October Conference on Mining and Metallurgy - zbornik radova",["discovery_lead"],["GA-GE-SB"],[],[],0,0,["Ana Kostov","Aleksandra Milosavljević","Ivan Jovanović"]],["padd77e9f49d69b85","doi:10.6028/jres.011.049","10.6028/jres.011.049","Phase equilibria in the systems TiO2, TiO2-SiO2 and TiO2-Al2O3",1933,"Bureau of Standards Journal of Research",["cited_original_source"],["AL-TI","O-TI","AL-O-TI"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,6,["E.N. Bunting"]],["p999672e8fa51147e","doi:10.6028/jres.041.046","10.6028/jres.041.046","Study of the modifications of manganese dioxide",1948,"Journal of Research of the National Bureau of Standards",["cited_original_source"],["MN-O"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,["Howard F. McMurdie","Esther Golovato"]],["pbafe6bf3d002c34f","doi:10.6028/jres.048.038","10.6028/jres.048.038","The system beryllia-alumina-titania: phase relations and general physical properties of three-component porcelains",1952,"Journal of Research of the National Bureau of Standards",["cited_original_source"],["O-TI","AL-O-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,4,["S.M. Lang","C.L. Fillmore","L.H. Maxwell"]],["pecef5a1522cfea99","doi:10.6028/jres.049.017","10.6028/jres.049.017","Magnesium-rich side of the magnesium-zirconium constitution diagram",1952,"Journal of Research of the National Bureau of Standards",["cited_original_source"],["MG-ZR"],["INVARIANT_TEMPERATURE"],["experimental"],0,1,["J.H. Schaum","H.C. Burnett"]],["pdbcb7ec3ad4d7864","doi:10.6028/jres.054.026","10.6028/jres.054.026","An x-ray study of the system uranium monocarbide-uranium dicarbide-beryllium carbide",1955,"Journal of Research of the National Bureau of Standards",["cited_original_source"],["C-U"],["PHASE_COMPOSITION"],["experimental"],0,1,["M.D. Burdick","H.S. Parker","R.S. Roth"]],["pcaae545750102c55","doi:10.6028/jres.067a.008","10.6028/jres.067a.008","An investigation of the constitution of the mercury-tin system",1963,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["HG-SN"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,10,["Duane F. Taylor","Claire L. Burns"]],["p44c84c402ddd9ec6","doi:10.6028/jres.068a.066","10.6028/jres.068a.066","Heat of combustion and heat of formation of aluminum carbide",1964,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["R.C. King","G.T. Armstrong"]],["p8e9210711bead424","doi:10.6028/jres.069a.023","10.6028/jres.069a.023","Heats of transformations in bismuth oxide by differential thermal analysis",1965,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["BI-O"],["INVARIANT_TEMPERATURE","TRANSITION_TEMPERATURE"],["experimental"],0,2,["Ernest M. Levin","Clyde L. McDaniel"]],["p637656297340b10a","doi:10.6028/jres.069a.045","10.6028/jres.069a.045","Heat capacity and enthalpy measurements on aluminum carbide (Al4C3) from 15 to 1173 °K. Thermodynamic properties from 0 to 200 °K",1965,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],[],[],[],0,0,["George T. Furukawa","Thomas B. Douglas","William G. Saba"]],["pb141e0cf8c4791e7","doi:10.6028/jres.070a.022","10.6028/jres.070a.022","Dissociation pressure of aluminum carbide using a rotating Knudsen cell",1966,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["AL-C"],["HM_FORM"],["experimental"],0,1,["E.R. Plante","C.H. Schreyer"]],["p89a48f835d26755c","doi:10.6028/jres.071a.037","10.6028/jres.071a.037","Heats of formation of aluminum diboride and a-aluminum dodecaboride",1967,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["AL-B"],["HM_FORM"],["experimental"],0,2,["Eugene S. Domalski","George T. Armstrong"]],["pd422391d94b82e1a","doi:10.6028/jres.072a.001","10.6028/jres.072a.001","Reactions of uranium with the platinide elements. I. The uranium-ruthenium system",1968,"Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry",["cited_original_source"],["RU-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,20,["John J. Park"]],["p11257518355747f3","doi:10.6028/jres.083.007","10.6028/jres.083.007","Thermodynamic study of the alpha beta phase transformation in titanium by a pulse heating method",1978,"Journal of Research of the National Bureau of Standards",["cited_original_source"],["TI"],["ENTROPY"],["experimental"],0,1,["A. Cezairliyan","A.P. Miiller"]],["p6a31806ba2a695a5","doi:10.6028/jres.123.020","10.6028/jres.123.020","Implementation of an Effective Bond Energy Formalism in the\n                Multicomponent Calphad Approach",2018,"Journal of Research of the National Institute of Standards and Technology",["discovery_lead"],[],[],[],0,0,["Nathalie Dupin","Ursula R. Kattner","Bo Sundman"]],["pb4181fee4b376c6a","doi:10.6028/nist.ir.88-3856","10.6028/nist.ir.88-3856","Effect of interstitial elements on phase relationships in the titanium-aluminum system",1988,null,["cited_original_source"],["AL-TI"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,["R M Waterstrat"]],["p0d435fa25885ebd1","doi:10.62053/fwlu4527","10.62053/fwlu4527","Thermodynamic modelling of the Fe-Al-Ti-O system and evolution of Al-Ti complex inclusions during Ti-added ultra-low carbon steel production",2024,"12th International Conference of Molten Slags, Fluxes and Salts (MOLTEN 2024) Proceedings",["discovery_lead"],["AL-FE-O-TI"],[],[],0,0,["Pohang University of Science and Technology","Y-J Park","Y-B Kang"]],["p64c088a4ba07dbe6","doi:10.70675/09566765z1820z4d87zb941z81ea943c7a7c","10.70675/09566765z1820z4d87zb941z81ea943c7a7c","Study of the influence of americium on thermodynamic and structural properties of (U,Pu)O2±x mixed oxides",2026,null,["discovery_lead"],[],[],[],0,0,["Pauline Fouquet-Métivier"]],["p12d51fc9ebb9180e","doi:10.70675/0db77613z1088z44f8z8302z72863f26aa77","10.70675/0db77613z1088z44f8z8302z72863f26aa77","Uranium speciation in metallic and oxide liquids for the vitrification of Long-Lived Intermediate-Level waste",2026,null,["discovery_lead"],[],[],[],0,0,["Luca Soldi"]],["p261229e7c47edb15","doi:10.70675/480ab5e7zf33az4b5czb980z55f0fb14a90b","10.70675/480ab5e7zf33az4b5czb980z55f0fb14a90b","Thermodynamic study of the (Ce-Nd)-Fe-B system for new permanent magnets",2026,null,["discovery_lead"],[],[],[],0,0,["Éloi de Villoutreys"]],["pf0ad9b725e3c0c08","doi:10.70675/5fb59f2azf11ez447ezb25bz2140a4dacd7a","10.70675/5fb59f2azf11ez447ezb25bz2140a4dacd7a","Existence d'une lacune de miscibilité dans le ternaire U-Nd-O et son lien avec la structure HBS du combustible nucléaire irradié",2026,null,["discovery_lead"],["ND-O-U"],[],[],0,0,["Giannina Dottavio"]],["p846198fe025dcb64","doi:10.70675/606d0322z8515z4d65z831dz5d74ad9a79e1","10.70675/606d0322z8515z4d65z831dz5d74ad9a79e1","Etude expérimentale et modélisation thermodynamique de systèmes de delafossites à base de cuivre",2026,null,["discovery_lead"],[],[],[],0,0,["Juliano Schorne Pinto"]],["p6cead98aaed36641","doi:10.70675/70e1fda9z1b1bz4b9az9a6ezd142d8c5317b","10.70675/70e1fda9z1b1bz4b9az9a6ezd142d8c5317b","Assessment of the ternary phase diagram on the stoichiometric and hypo-stoichiometric U-Nd-O system",2026,null,["discovery_lead"],["ND-O-U"],[],[],0,0,["Bernardo Herrero Bocco"]],["pd11751d9ffb266fd","doi:10.70675/7f3dce8ezf3c8z4e89zbd91z9d107514c36a","10.70675/7f3dce8ezf3c8z4e89zbd91z9d107514c36a","Contribution to the investigation of the chemical interaction between sodium and irradiated MOX fuel for the safety of Sodium-cooled Fast Reactors",2026,null,["discovery_lead"],[],[],[],0,0,["Guilhem Kauric"]],["p39a71ee1e65fde0b","doi:10.70675/9880a79ez66edz4467zade0z7e35ea4aa56c","10.70675/9880a79ez66edz4467zade0z7e35ea4aa56c","Contribution to the thermodynamics of key zirconium-based binary systems for severe nuclear accident assessment",2026,null,["discovery_lead"],[],[],[],0,0,["Sandra Gyasi"]],["p946fb931581e4651","doi:10.70675/9fcfc073z1fb2z44d8za6bdze7c150ca5f76","10.70675/9fcfc073z1fb2z44d8za6bdze7c150ca5f76","Interaction chimique à haute température entre les matériaux absorbants et le corium lors d’un accident grave dans un réacteur RNR-Na",2026,null,["discovery_lead"],[],[],[],0,0,["Mathieu Garrigue"]],["p767aeff935b4c2fd","doi:10.70675/a612645cz4467z402fz90d8zf352932c7f06","10.70675/a612645cz4467z402fz90d8zf352932c7f06","Etude de la réactivité des dioxydes métalliques du groupe IVb en présence de carbone par une approche (micro)-structurale : Application à la modélisation des diagrammes de phases ternaires Me-C-O (où Me = Ti, Zr, Hf)",2026,null,["discovery_lead"],[],[],[],0,0,["Florian Réjasse"]],["pd31eb64d601c721b","doi:10.70675/be124174z6c6cz4075zba40zc2d376d094d7","10.70675/be124174z6c6cz4075zba40zc2d376d094d7","Experimental contribution to thermodynamics of the Ag-Cd-In, In-Zr and In2O3-ZrO2 systems",2026,null,["discovery_lead"],["AG-CD-IN"],[],[],0,0,["Kasi V Siva Sai Gajavalli"]],["pe4399e609bba2e3b","doi:10.70675/dd67a4cbz0141z48b2zb0ccz6ec50a0377b8","10.70675/dd67a4cbz0141z48b2zb0ccz6ec50a0377b8","Study of the U-Am-O ternary phase diagram",2026,null,["discovery_lead"],["AM-O-U"],[],[],0,0,["Enrica Epifano"]],["pbc59293321d93895","doi:10.70675/f4a5f1f0z47a9z4364zbc6dzcb1a36f2c75d","10.70675/f4a5f1f0z47a9z4364zbc6dzcb1a36f2c75d","Contribution à l'étude thermodynamique du système ternaire Fe-Ti-B du côté riche en Fe",2026,null,["discovery_lead"],["B-FE-TI"],[],[],0,0,["Maya Gospodinova"]],["p6680cfad0f691eed","doi:10.70675/f7d2974czf6f3z40f9z9cbbz1541667defc8","10.70675/f7d2974czf6f3z40f9z9cbbz1541667defc8","Modélisation thermodynamique des phases insolubles dans les verres nucléaires : application à la vitrification du molybdène et des produits de fission platinoïdes",2026,null,["discovery_lead"],[],[],[],0,0,["Sébastien Bordier"]],["pcb6b3a1c51059659","doi:10.70675/f86491a8z96d9z4a3cz96daz5dca52c61c01","10.70675/f86491a8z96d9z4a3cz96daz5dca52c61c01","Thermodynamic modeling and critical experiments on the Al-Fe-Nb system",2026,null,["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Antonio Augusto Araújo Pinto da Silva"]],["p8dcfc980158295b7","doi:10.7121/msi-eureka-10.10001.2.2","10.7121/msi-eureka-10.10001.2.2","C-Fe-Ni Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-NI"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p26d36c1ff6e7a91d","doi:10.7121/msi-eureka-10.10004.1.9","10.7121/msi-eureka-10.10004.1.9","C-Fe-W Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-W"],[],[],0,0,["Kostyantyn Korniyenko"]],["pa12457e774ce32f4","doi:10.7121/msi-eureka-10.10022.1.8","10.7121/msi-eureka-10.10022.1.8","Cr-Fe-Ni Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-NI"],[],[],0,0,["Hans Lukas","Pavel Agraval"]],["p3a5ab74e9ba1b5a2","doi:10.7121/msi-eureka-10.10025.2.5","10.7121/msi-eureka-10.10025.2.5","Cu-Mn-Zn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-MN-ZN"],[],[],0,0,["Dirk Matusch","Joachim Gröbner","Vladimir Turkevich"]],["pc3c5dd1bae350095","doi:10.7121/msi-eureka-10.10071.1.1","10.7121/msi-eureka-10.10071.1.1","B-Cr-Mn Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-CR-MN"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot","An Serbruyns"]],["p3cd0bf8ae9c02e97","doi:10.7121/msi-eureka-10.10110.1.2","10.7121/msi-eureka-10.10110.1.2","C-Cr-Ni Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-CR-NI"],[],[],0,0,["Volodymyr Ivanchenko","Elena Semenova","Peter Rogl"]],["p6479cd8cf58628aa","doi:10.7121/msi-eureka-10.10111.1.8","10.7121/msi-eureka-10.10111.1.8","C-Fe-Mn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-MN"],[],[],0,0,["Viktor Kuznetsov"]],["p53d9b4c7bf7b1d63","doi:10.7121/msi-eureka-10.10127.1.8","10.7121/msi-eureka-10.10127.1.8","Fe-O-Y Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-O-Y"],[],[],0,0,["Pierre Perrot"]],["p333a36eac339a565","doi:10.7121/msi-eureka-10.10129.1.1","10.7121/msi-eureka-10.10129.1.1","O-Pu-U Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["O-PU-U"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Nathalie Lebrun"]],["p13a622937f241c95","doi:10.7121/msi-eureka-10.10129.2.0","10.7121/msi-eureka-10.10129.2.0","O-Pu-U Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["O-PU-U"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Nathalie Lebrun"]],["p0a9b7877a1863caf","doi:10.7121/msi-eureka-10.10135.1.3","10.7121/msi-eureka-10.10135.1.3","Fe-Li-O Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["FE-LI-O"],[],[],0,0,["Lesley Cornish","Maren Lepple","Peisheng Wang"]],["p7afa26197cbff1d3","doi:10.7121/msi-eureka-10.10150.1.8","10.7121/msi-eureka-10.10150.1.8","Ce-Fe-Mn Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CE-FE-MN"],[],[],0,0,["Vladimir Cheverikin","Iuliia Fartushna","Andy Watson"]],["p6eeb88af0b5658a9","doi:10.7121/msi-eureka-10.10164.1.0","10.7121/msi-eureka-10.10164.1.0","B-Fe-W Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["B-FE-W"],[],[],0,0,["Peter Rogl"]],["p44ffef4fa12eab26","doi:10.7121/msi-eureka-10.10170.1.7","10.7121/msi-eureka-10.10170.1.7","C-Cr-W Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-CR-W"],[],[],0,0,["Andy Watson","Ales Kroupa"]],["p1ec7d405e96a4d4c","doi:10.7121/msi-eureka-10.10172.1.4","10.7121/msi-eureka-10.10172.1.4","C-Mo-Zr Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["C-MO-ZR"],[],[],0,0,["Olga Fabrichnaya","Lijun Zeng"]],["p155d5bb05742c4c5","doi:10.7121/msi-eureka-10.10204.3.0","10.7121/msi-eureka-10.10204.3.0","Al-Fe-Mn Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-MN"],[],[],0,0,["Qingsheng Ran","Alex","er Pisch"]],["p26679eddb97866d1","doi:10.7121/msi-eureka-10.10205.3.7","10.7121/msi-eureka-10.10205.3.7","Al-Fe-Ni Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-NI"],[],[],0,0,["Gabriele Cacciamani","Lorenzo Fenocchio","Liya Dreval"]],["pd86a2e35afb48880","doi:10.7121/msi-eureka-10.10206.2.6","10.7121/msi-eureka-10.10206.2.6","Al-Nb-Ni Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["AL-NB-NI"],[],[],0,0,["Lesley Cornish","Damian Cupid","Joachim Gröbner"]],["p4ce2f2dff83881e3","doi:10.7121/msi-eureka-10.10221.1.0","10.7121/msi-eureka-10.10221.1.0","Fe-N-Ti Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-N-TI"],[],[],0,0,["Pierre Perrot"]],["p61a79715778bc131","doi:10.7121/msi-eureka-10.10231.1.9","10.7121/msi-eureka-10.10231.1.9","Mo-Ni-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-NI-W"],[],[],0,0,["Artem Kozlov"]],["p55ba3346bfe705f6","doi:10.7121/msi-eureka-10.10231.2.8","10.7121/msi-eureka-10.10231.2.8","Mo-Ni-W Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["MO-NI-W"],[],[],0,0,["Artem Kozlov","updated Zhuo","Lisa-Yvonn Schmitt"]],["p20d97213a37801b2","doi:10.7121/msi-eureka-10.10232.1.5","10.7121/msi-eureka-10.10232.1.5","Nb-Ti-V Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["NB-TI-V"],[],[],0,0,["Chuanbin Wang","Junjun Wang","Wei Huang"]],["pc6516a90912632f8","doi:10.7121/msi-eureka-10.10256.2.8","10.7121/msi-eureka-10.10256.2.8","Al-Ni-Si Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-NI-SI"],[],[],0,0,["Olga Fabrichnaya","Georg Beuers","Christian Bätzner"]],["p64a870fefdf3fc52","doi:10.7121/msi-eureka-10.10264.1.5","10.7121/msi-eureka-10.10264.1.5","B-Ce-Fe Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["B-CE-FE"],[],[],0,0,["Nataliya Kolchugina","Tatiana Dobatkina","Vladimir Cheverikin"]],["p2e671ae2e686baae","doi:10.7121/msi-eureka-10.10267.1.0","10.7121/msi-eureka-10.10267.1.0","B-Dy-Fe Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-DY-FE"],[],[],0,0,["Lorenzo Fenocchio","Gabriele Cacciamani","K.C. Kumar"]],["p49949663e8a31479","doi:10.7121/msi-eureka-10.10272.1.9","10.7121/msi-eureka-10.10272.1.9","B-Fe-Tb Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["B-FE-TB"],[],[],0,0,["Nataliya Kolchugina","Tatiana Dobatkina","Pavel Prokofev"]],["pf70e4244fc667f73","doi:10.7121/msi-eureka-10.10277.2.5","10.7121/msi-eureka-10.10277.2.5","Al-Cu-Zn Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CU-ZN"],[],[],0,0,["Gautam Ghosh","Jan van Humbeeck","Pierre Perrot"]],["pebcddb08d15913ae","doi:10.7121/msi-eureka-10.10280.1.4","10.7121/msi-eureka-10.10280.1.4","C-Fe-Mo Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-MO"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin","Tatyana Dobatkina"]],["p45f99260c507bbab","doi:10.7121/msi-eureka-10.10313.1.9","10.7121/msi-eureka-10.10313.1.9","O-Y-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["O-Y-ZR"],[],[],0,0,["Olga Fabrichnaya"]],["p45ad5cc2854707b0","doi:10.7121/msi-eureka-10.10315.1.4","10.7121/msi-eureka-10.10315.1.4","Fe-O-Zr Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-O-ZR"],[],[],0,0,["Olga Fabrichnaya"]],["p7750c92ee74140fe","doi:10.7121/msi-eureka-10.10316.1.2","10.7121/msi-eureka-10.10316.1.2","La-O-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["LA-O-ZR"],[],[],0,0,["Iana Tyshchenko","Kostyantyn Korniyenko"]],["p77d7de31b19d35e7","doi:10.7121/msi-eureka-10.10323.2.6","10.7121/msi-eureka-10.10323.2.6","Fe-Mg-O Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MG-O"],[],[],0,0,["Nathalie Lebrun","Olga Fabrichnaya"]],["p47d470d7e04f5df5","doi:10.7121/msi-eureka-10.10408.1.1","10.7121/msi-eureka-10.10408.1.1","C-N-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["C-N-TI"],[],[],0,0,["Volodymyr Ivanchenko"]],["p2eb4282e9e7603f6","doi:10.7121/msi-eureka-10.10419.1.5","10.7121/msi-eureka-10.10419.1.5","Cr-Cu-O Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-CU-O"],[],[],0,0,["Pierre Perrot"]],["pfd51725bf86119e8","doi:10.7121/msi-eureka-10.10444.1.5","10.7121/msi-eureka-10.10444.1.5","Cd-Hg-Te Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["CD-HG-TE"],[],[],0,0,["Vasyl Tomashik","Larysa Shcherbak","Pierre Perrot"]],["pba8494f327361c01","doi:10.7121/msi-eureka-10.10501.1.9","10.7121/msi-eureka-10.10501.1.9","Co-Cr-Ni Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-CR-NI"],[],[],0,0,["Yao Wang"]],["pc17a6dbe4a833f9c","doi:10.7121/msi-eureka-10.10528.1.7","10.7121/msi-eureka-10.10528.1.7","Cr-Fe-Si Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-SI"],[],[],0,0,["Andy Watson","Marina Bulanova","Jean-Claude Tedenac"]],["p4e38d268b667564f","doi:10.7121/msi-eureka-10.10535.1.7","10.7121/msi-eureka-10.10535.1.7","Cr-La-O Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-LA-O"],[],[],0,0,["Pierre Perrot"]],["p73048efdc423ffc4","doi:10.7121/msi-eureka-10.10543.1.9","10.7121/msi-eureka-10.10543.1.9","Cr-Nb-Si Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-NB-SI"],[],[],0,0,["Lesley Cornish","Damian Cupid","Joachim Gröbner"]],["pad74e8d6ba4d34c6","doi:10.7121/msi-eureka-10.10549.1.6","10.7121/msi-eureka-10.10549.1.6","Cs-O-U Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CS-O-U"],[],[],0,0,["Pierre Perrot"]],["pe64d25717b809626","doi:10.7121/msi-eureka-10.10549.2.5","10.7121/msi-eureka-10.10549.2.5","Cs-O-U Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CS-O-U"],[],[],0,0,["Pierre Perrot","Oleksandr Dovbenko","Liya Dreval"]],["p531fa97fde98c3c6","doi:10.7121/msi-eureka-10.10589.1.1","10.7121/msi-eureka-10.10589.1.1","Cr-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-O"],[],[],0,0,["Pierre Perrot"]],["p915e11d1778763ea","doi:10.7121/msi-eureka-10.10598.1.6","10.7121/msi-eureka-10.10598.1.6","Fe-Mn-S Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MN-S"],[],[],0,0,["Vasyl Tomashik","Hans-Leo Lukas"]],["pdb77858714e89c14","doi:10.7121/msi-eureka-10.10603.1.5","10.7121/msi-eureka-10.10603.1.5","Fe-N-V Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-N-V"],[],[],0,0,["Pierre Perrot"]],["p3f2653ef7c6ea05e","doi:10.7121/msi-eureka-10.10609.1.7","10.7121/msi-eureka-10.10609.1.7","Fe-O-Si Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-O-SI"],[],[],0,0,["Olga Fabrichnaya"]],["p3ddc5ffb2175548a","doi:10.7121/msi-eureka-10.10618.1.4","10.7121/msi-eureka-10.10618.1.4","Ga-In-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["GA-IN-SB"],[],[],0,0,["Hans Lukas"]],["p0b3b3f5c18ab0e93","doi:10.7121/msi-eureka-10.10630.1.7","10.7121/msi-eureka-10.10630.1.7","Ga-P-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["GA-P-SB"],[],[],0,0,["Jean-Claude Tedenac"]],["p6a449152ae830ad6","doi:10.7121/msi-eureka-10.10703.1.3","10.7121/msi-eureka-10.10703.1.3","Hf-O-Y Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["HF-O-Y"],[],[],0,0,["Alina Habermann","Danilo de Abreu","Benjamin Zimmermann"]],["pf4c9e5414ddc638e","doi:10.7121/msi-eureka-10.10727.1.2","10.7121/msi-eureka-10.10727.1.2","Bi-In-Sb Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["BI-IN-SB"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin","Hans Lukas"]],["p0e47433b4b6bd0c8","doi:10.7121/msi-eureka-10.10735.2.8","10.7121/msi-eureka-10.10735.2.8","Al-Na-O Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["AL-NA-O"],[],[],0,0,["Klaus Nickel","Alex","er Dzuban"]],["pbc3534597ab45248","doi:10.7121/msi-eureka-10.10785.1.6","10.7121/msi-eureka-10.10785.1.6","N-O-Si Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["N-O-SI"],[],[],0,0,["Vasyl Tomashik"]],["p7f7f797539fa55d8","doi:10.7121/msi-eureka-10.10853.1.5","10.7121/msi-eureka-10.10853.1.5","Gd-O-Zr Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["GD-O-ZR"],[],[],0,0,["Lazar Rokhlin","Natalia Bochvar","Tatiana Dobatkina"]],["pd1ae1ebfcf9ef340","doi:10.7121/msi-eureka-10.10906.2.2","10.7121/msi-eureka-10.10906.2.2","Al-Co-Cr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["AL-CO-CR"],[],[],0,0,["Anatolii Bondar","Kostyantyn Korniyenko"]],["p0721f5739646a9f0","doi:10.7121/msi-eureka-10.10907.2.3","10.7121/msi-eureka-10.10907.2.3","Al-Co-Nb Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["AL-CO-NB"],[],[],0,0,["Oleksandr Dovbenko","Sudhanshu Kuthe","Caroline Toffolon-Masclet"]],["pef74f6ad7b1f07f6","doi:10.7121/msi-eureka-10.10908.2.6","10.7121/msi-eureka-10.10908.2.6","Al-Co-Ta Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["AL-CO-TA"],[],[],0,0,["Lorenzo Fenocchio","Gabriele Cacciamani","Liya Dreval"]],["p6a3508bd0d64e79b","doi:10.7121/msi-eureka-10.10914.2.4","10.7121/msi-eureka-10.10914.2.4","Al-In-P Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AL-IN-P"],[],[],0,0,["Rainer Schmid-Fetzer","Bo Wu"]],["pd322a1d39a38108e","doi:10.7121/msi-eureka-10.10915.2.5","10.7121/msi-eureka-10.10915.2.5","As-In-P Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AS-IN-P"],[],[],0,0,["Rainer Schmid-Fetzer","Volodymyr Ivanchenko","Sergij Lakiza"]],["p0c9dfd6a0634de78","doi:10.7121/msi-eureka-10.10916.2.8","10.7121/msi-eureka-10.10916.2.8","Al-As-Ga Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AL-AS-GA"],[],[],0,0,["Ibrahim Ansara+","Lesley Cornish","Joachim Gröbner"]],["p2d67fe9cac02b58d","doi:10.7121/msi-eureka-10.10917.2.9","10.7121/msi-eureka-10.10917.2.9","As-Ga-In Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AS-GA-IN"],[],[],0,0,["Ibrahim AnsaraH","Christian Chatillon","Andy Watson"]],["p5d1fa2186543a36e","doi:10.7121/msi-eureka-10.10925.1.8","10.7121/msi-eureka-10.10925.1.8","Al-O-Y Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["AL-O-Y"],[],[],0,0,["Kostyantyn Korniyenko","Iana Tyshchenko"]],["pd85fd1cc661123cd","doi:10.7121/msi-eureka-10.10930.2.9","10.7121/msi-eureka-10.10930.2.9","As-Ga-P Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AS-GA-P"],[],[],0,0,["Rainer Schmid-Fetzer","Lazar Rokhlin","Evgenia Lysova"]],["pdc1beb8b16570b88","doi:10.7121/msi-eureka-10.10949.2.2","10.7121/msi-eureka-10.10949.2.2","B-C-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["B-C-FE"],[],[],0,0,["Peter Rogl"]],["p9f8221573ba571aa","doi:10.7121/msi-eureka-10.10972.2.4","10.7121/msi-eureka-10.10972.2.4","B-Fe-Nd Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Annelies Malfliet","Gabriele Cacciamani","Nathalie Lebrun"]],["p77f5cb5c31893bd1","doi:10.7121/msi-eureka-10.10972.3.3","10.7121/msi-eureka-10.10972.3.3","B-Fe-Nd Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-FE-ND"],[],[],0,0,["Annelies Malfliet","Gabriele Cacciamani","Nathalie Lebrun"]],["pfee6925ff01b6a55","doi:10.7121/msi-eureka-10.10992.1.6","10.7121/msi-eureka-10.10992.1.6","B-Hf-Mo Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-HF-MO"],[],[],0,0,["Peter Rogl"]],["pec8d943e48bcbbd0","doi:10.7121/msi-eureka-10.11008.1.0","10.7121/msi-eureka-10.11008.1.0","B-Nb-Zr Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-NB-ZR"],[],[],0,0,["An Serbruyns","Nathalie Lebrun","Pierre Perrot"]],["p47fb7b5b64722546","doi:10.7121/msi-eureka-10.11009.1.3","10.7121/msi-eureka-10.11009.1.3","B-O-Si Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-O-SI"],[],[],0,0,["Vasyl Tomashik"]],["p7eba830e135f4268","doi:10.7121/msi-eureka-10.11049.1.5","10.7121/msi-eureka-10.11049.1.5","C-Co-W Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-CO-W"],[],[],0,0,["Anatolii Bondar","Nataliya Bochvar","Tatyana Dobatkina"]],["p662ab8b4a005789d","doi:10.7121/msi-eureka-10.11050.3.3","10.7121/msi-eureka-10.11050.3.3","B-C-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["B-C-TI"],[],[],0,0,["Peter Rogl","Hans Bittermann","Hans Duschanek"]],["p9529582238f92312","doi:10.7121/msi-eureka-10.11055.1.9","10.7121/msi-eureka-10.11055.1.9","C-Nb-Zr Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["C-NB-ZR"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko"]],["p0f5e529ad1d722d7","doi:10.7121/msi-eureka-10.11152.1.8","10.7121/msi-eureka-10.11152.1.8","Co-Fe-Mo Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CO-FE-MO"],[],[],0,0,["Andy Watson","Lesley Cornish"]],["p08b80e0f3347fe65","doi:10.7121/msi-eureka-10.11154.1.0","10.7121/msi-eureka-10.11154.1.0","Fe-Mn-O Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MN-O"],[],[],0,0,["Pierre Perrot"]],["pa3f9638f94faa978","doi:10.7121/msi-eureka-10.11188.2.1","10.7121/msi-eureka-10.11188.2.1","Cr-Ni-Si Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["CR-NI-SI"],[],[],0,0,["Gautam Ghosh","Ondrej Zobac","Aleš Kroupa"]],["p282f4a7dd42cdc42","doi:10.7121/msi-eureka-10.11190.1.9","10.7121/msi-eureka-10.11190.1.9","Co-Cu-Sm Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CO-CU-SM"],[],[],0,0,["Oksana Bodak+","Olga Fabrichnaya"]],["p255c42ae7b627293","doi:10.7121/msi-eureka-10.11200.1.5","10.7121/msi-eureka-10.11200.1.5","O-Sm-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["O-SM-ZR"],[],[],0,0,["Iana Tyshchenko","Kostyantyn Korniyenko"]],["p2ca1ec4c8cb9a66d","doi:10.7121/msi-eureka-10.11227.1.8","10.7121/msi-eureka-10.11227.1.8","Fe-N-Si Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-N-SI"],[],[],0,0,["Pierre Perrot"]],["p5902f5d61ae2d294","doi:10.7121/msi-eureka-10.11230.1.6","10.7121/msi-eureka-10.11230.1.6","Fe-O-V Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["FE-O-V"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["pea35d5d900eafe08","doi:10.7121/msi-eureka-10.11395.1.7","10.7121/msi-eureka-10.11395.1.7","Na-O-Si Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["NA-O-SI"],[],[],0,0,["Irina Uspenskaya","Alexandra Khvan","Konstantin Starodub"]],["p6fc53a7697a4d257","doi:10.7121/msi-eureka-10.11399.1.3","10.7121/msi-eureka-10.11399.1.3","Cu-Ni-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-NI-SN"],[],[],0,0,["Gautam Ghosh"]],["p906d67f87a541cc5","doi:10.7121/msi-eureka-10.11399.2.2","10.7121/msi-eureka-10.11399.2.2","Cu-Ni-Sn Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CU-NI-SN"],[],[],0,0,["Gautam Ghosh"]],["pa61e6527639ebd12","doi:10.7121/msi-eureka-10.11399.3.1","10.7121/msi-eureka-10.11399.3.1","Cu-Ni-Sn Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["CU-NI-SN"],[],[],0,0,["Gautam Ghosh","Jingrui Zhao"]],["p1bbb92898b0d1638","doi:10.7121/msi-eureka-10.11424.1.4","10.7121/msi-eureka-10.11424.1.4","C-Mo-Ti Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-MO-TI"],[],[],0,0,["Ales Kroupa","Andy Watson"]],["p4b1171aa53e603b6","doi:10.7121/msi-eureka-10.11426.1.5","10.7121/msi-eureka-10.11426.1.5","O-Ta-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["O-TA-ZR"],[],[],0,0,["Amy Bulck","Golnar Geramifard","Maren Lepple"]],["pc01e9b00805ad02a","doi:10.7121/msi-eureka-10.11426.2.9","10.7121/msi-eureka-10.11426.2.9","O-Ta-Zr Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["O-TA-ZR"],[],[],0,0,["A. Bulck","G. Geramifard","M. Lepple"]],["p665ef058f2d0fe2a","doi:10.7121/msi-eureka-10.11451.2.3","10.7121/msi-eureka-10.11451.2.3","Ag-Sb-Sn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-SB-SN"],[],[],0,0,["Rainer Schmid-Fetzer","Lazar Rokhlin","Evgenia Lysova"]],["p2b5176df70d450c3","doi:10.7121/msi-eureka-10.11452.1.0","10.7121/msi-eureka-10.11452.1.0","Cu-Sb-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-SB-SN"],[],[],0,0,["Gautam Ghosh"]],["pa8f483e6224aa921","doi:10.7121/msi-eureka-10.11478.3.6","10.7121/msi-eureka-10.11478.3.6","Al-Co-Ni Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["AL-CO-NI"],[],[],0,0,["Tamara Velikanova","Kostyantyn Korniyenko","Vladislav Sidorko+"]],["p06b39792295857f8","doi:10.7121/msi-eureka-10.11481.2.2","10.7121/msi-eureka-10.11481.2.2","Al-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AL-FE-O"],[],[],0,0,["Ortrud Kubaschewski","Rainer Schmid-Fetzer","Lazar Rokhlin"]],["pf7cc7d84db692649","doi:10.7121/msi-eureka-10.11481.3.1","10.7121/msi-eureka-10.11481.3.1","Al-Fe-O Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-O"],[],[],0,0,["Ortrud Kubaschewski+","Rainer Schmid-Fetzer","Lazar Rokhlin"]],["p253bf49c66e92794","doi:10.7121/msi-eureka-10.11530.2.6","10.7121/msi-eureka-10.11530.2.6","B-C-V Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-V"],[],[],0,0,["Peter Rogl"]],["pebc9c0d4fae64c0e","doi:10.7121/msi-eureka-10.11531.2.2","10.7121/msi-eureka-10.11531.2.2","B-C-Hf Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-HF"],[],[],0,0,["Peter Rogl"]],["p3fbb4759b5ce67c4","doi:10.7121/msi-eureka-10.11531.3.1","10.7121/msi-eureka-10.11531.3.1","B-C-Hf Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["B-C-HF"],[],[],0,0,["Peter Rogl"]],["pc4d44a3d0b714082","doi:10.7121/msi-eureka-10.11533.2.5","10.7121/msi-eureka-10.11533.2.5","B-C-Ta Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-TA"],[],[],0,0,["Peter Rogl"]],["pba92b338463db839","doi:10.7121/msi-eureka-10.11534.2.8","10.7121/msi-eureka-10.11534.2.8","B-C-Zr Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-ZR"],[],[],0,0,["Peter Rogl"]],["pd49796cd9be2229a","doi:10.7121/msi-eureka-10.11544.2.1","10.7121/msi-eureka-10.11544.2.1","Ag-Cu-Zn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-CU-ZN"],[],[],0,0,["Stephan Schittny","Hans Lukas"]],["p306c2d9390e63de8","doi:10.7121/msi-eureka-10.11554.1.6","10.7121/msi-eureka-10.11554.1.6","B-Fe-Mo Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["B-FE-MO"],[],[],0,0,["Kostyantyn Korniyenko","Anatolii Bondar"]],["p19289bbb3b517de7","doi:10.7121/msi-eureka-10.11613.2.9","10.7121/msi-eureka-10.11613.2.9","Al-Cd-Cu Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CD-CU"],[],[],0,0,["Qingsheng Ran","Pierre Perrot"]],["pbe539e5bd79506da","doi:10.7121/msi-eureka-10.11642.1.1","10.7121/msi-eureka-10.11642.1.1","B-W-Zr Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-W-ZR"],[],[],0,0,["K.C. Kumar","Joachim Gröbner","Annelies Malfliet"]],["pad2de534990cc476","doi:10.7121/msi-eureka-10.11643.1.9","10.7121/msi-eureka-10.11643.1.9","C-Hf-W Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["C-HF-W"],[],[],0,0,["Lucas Damoah","Tendai Matani","Daniel Amusah"]],["pcebf7f2f6489746e","doi:10.7121/msi-eureka-10.11646.1.2","10.7121/msi-eureka-10.11646.1.2","C-Hf-Mo Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-HF-MO"],[],[],0,0,["Lazar Rokhlin","Natalia Kolchugina","Tatiana Dobatkina"]],["p6af4e0e73adb3c99","doi:10.7121/msi-eureka-10.11656.1.8","10.7121/msi-eureka-10.11656.1.8","Ca-O-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CA-O-ZR"],[],[],0,0,["Olga Fabrichnaya","S","er Arnout"]],["pbb4dc1e98a3b8e76","doi:10.7121/msi-eureka-10.11739.1.6","10.7121/msi-eureka-10.11739.1.6","Co-Ni-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["CO-NI-TI"],[],[],0,0,["Gabriele Cacciamani","Paola Riani"]],["p3506c850d4517516","doi:10.7121/msi-eureka-10.11754.1.9","10.7121/msi-eureka-10.11754.1.9","Cr-Fe-Mn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-MN"],[],[],0,0,["Jan Vrestal"]],["p97003a662a7006f0","doi:10.7121/msi-eureka-10.11755.1.2","10.7121/msi-eureka-10.11755.1.2","Cr-Fe-N Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-N"],[],[],0,0,["Pierre Perrot"]],["pe70030994e9ed76f","doi:10.7121/msi-eureka-10.11787.1.0","10.7121/msi-eureka-10.11787.1.0","Cr-Mo-Nb Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CR-MO-NB"],[],[],0,0,["Lesley Cornish","Adefunke Fabuyide","Andy Watson"]],["pf63d19225e76f354","doi:10.7121/msi-eureka-10.11829.1.8","10.7121/msi-eureka-10.11829.1.8","Fe-Mo-Ni Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MO-NI"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko"]],["p454ae8b278e72cf5","doi:10.7121/msi-eureka-10.11829.2.7","10.7121/msi-eureka-10.11829.2.7","Fe-Mo-Ni Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["FE-MO-NI"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko","Liya Dreval"]],["p6af5f6799e9316b6","doi:10.7121/msi-eureka-10.11830.1.4","10.7121/msi-eureka-10.11830.1.4","Fe-Ni-Sb Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NI-SB"],[],[],0,0,["Marina Bulanova","Yulia Fartushna"]],["pbde3f4103c399897","doi:10.7121/msi-eureka-10.11832.1.7","10.7121/msi-eureka-10.11832.1.7","Fe-Ni-W Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NI-W"],[],[],0,0,["Elena Semenova"]],["p2b3e183fdf0addcd","doi:10.7121/msi-eureka-10.11834.1.1","10.7121/msi-eureka-10.11834.1.1","Ca-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CA-FE-O"],[],[],0,0,["Joachim Gröbner","Simona Delsante","Nuri Solak"]],["p9845e2ac2d18e9de","doi:10.7121/msi-eureka-10.11834.2.0","10.7121/msi-eureka-10.11834.2.0","Ca-Fe-O Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["CA-FE-O"],[],[],0,0,["J. Gröbner","S. Delsante","N. Solak"]],["p5d6de9d30492e359","doi:10.7121/msi-eureka-10.11841.2.1","10.7121/msi-eureka-10.11841.2.1","Ag-Al-Cu Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AG-AL-CU"],[],[],0,0,["K.C. Kumar","Oger Arkens"]],["pf0ada31a316e3dac","doi:10.7121/msi-eureka-10.11915.1.1","10.7121/msi-eureka-10.11915.1.1","Hf-O-Zr Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["HF-O-ZR"],[],[],0,0,["Alina Habermann","Mariia Ilatovskaia","Maren Lepple"]],["p548bc9bfe83fd3b1","doi:10.7121/msi-eureka-10.12059.2.9","10.7121/msi-eureka-10.12059.2.9","Ag-In-Te Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-IN-TE"],[],[],0,0,["Rainer Schmid-Fetzer","Nathalie Lebrun"]],["p2f7b7dbf70353c4f","doi:10.7121/msi-eureka-10.12070.1.8","10.7121/msi-eureka-10.12070.1.8","B-Hf-W Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-HF-W"],[],[],0,0,["Peter Rogl"]],["pdacbba8c5ece2298","doi:10.7121/msi-eureka-10.12094.1.0","10.7121/msi-eureka-10.12094.1.0","Cu-Ni-Zn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-NI-ZN"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p3426a590f6f7b0de","doi:10.7121/msi-eureka-10.12130.2.9","10.7121/msi-eureka-10.12130.2.9","Ag-Au-Ge Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-AU-GE"],[],[],0,0,["Alan Prince+","Ping Liang","Olga Fabrichnaya"]],["pc26e862ba7d6d43b","doi:10.7121/msi-eureka-10.12130.3.8","10.7121/msi-eureka-10.12130.3.8","Ag-Au-Ge Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-AU-GE"],[],[],0,0,["Alan Prince+","Ping Liang","Olga Fabrichnaya"]],["p4c7aa3ec0402e897","doi:10.7121/msi-eureka-10.12152.1.4","10.7121/msi-eureka-10.12152.1.4","Ni-Si-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["NI-SI-TI"],[],[],0,0,["Nathalie Lebrun"]],["pa4f73641b0e94cbd","doi:10.7121/msi-eureka-10.12175.2.2","10.7121/msi-eureka-10.12175.2.2","Al-Li-Mg Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-LI-MG"],[],[],0,0,["Gautam Ghosh"]],["paf2a3a51f3e9dfd8","doi:10.7121/msi-eureka-10.12175.3.1","10.7121/msi-eureka-10.12175.3.1","Al-Li-Mg Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["AL-LI-MG"],[],[],0,0,["Gautam Ghosh"]],["p63f94057eaa9b27b","doi:10.7121/msi-eureka-10.12194.1.2","10.7121/msi-eureka-10.12194.1.2","K-O-Si Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["K-O-SI"],[],[],0,0,["Konstantin Starodub","Alexandra Khvan","Alexander Dzuban"]],["p50d4e5e3c9f24ded","doi:10.7121/msi-eureka-10.12201.1.9","10.7121/msi-eureka-10.12201.1.9","B-N-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["B-N-TI"],[],[],0,0,["Heinz Duschanek","Peter Rogl"]],["peb5c1007856d0ca7","doi:10.7121/msi-eureka-10.12232.1.9","10.7121/msi-eureka-10.12232.1.9","Ba-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["BA-FE-O"],[],[],0,0,["Jozefien de Keyzer","Pierre Perrot","Myriam Sacerdote"]],["pf7cc26e03e07be97","doi:10.7121/msi-eureka-10.12232.2.8","10.7121/msi-eureka-10.12232.2.8","Ba-Fe-O Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["BA-FE-O"],[],[],0,0,["Jozefien de Keyzer","Pierre Perrot","Myriam Sacerdote"]],["pf8b6109569375ae1","doi:10.7121/msi-eureka-10.12253.2.2","10.7121/msi-eureka-10.12253.2.2","Ce-Mg-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CE-MG-O"],[],[],0,0,["Nataliya Bochvar","Yurii Liberov","Olga Fabrichnaya"]],["pc7c312068e027106","doi:10.7121/msi-eureka-10.12253.3.1","10.7121/msi-eureka-10.12253.3.1","Ce-Mg-O Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CE-MG-O"],[],[],0,0,["Nataliya Bochvar","Yurii Liberov","Olga Fabrichnaya"]],["pdfdfce4ba5db895e","doi:10.7121/msi-eureka-10.12281.1.5","10.7121/msi-eureka-10.12281.1.5","C-Mo-Nb Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["C-MO-NB"],[],[],0,0,["Chong Chen","Mengde Pang","Yong Du"]],["p73fcf0dc4b41e92a","doi:10.7121/msi-eureka-10.12376.1.7","10.7121/msi-eureka-10.12376.1.7","Co-Cr-Nb Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-CR-NB"],[],[],0,0,["Lesley Cornish","Adefunke Fabuyide","Andy Watson"]],["p3e83fab9dd797aa5","doi:10.7121/msi-eureka-10.12385.1.7","10.7121/msi-eureka-10.12385.1.7","Cr-Mo-Ni Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-MO-NI"],[],[],0,0,["Hans Lukas"]],["p5939223e360863ab","doi:10.7121/msi-eureka-10.12440.1.7","10.7121/msi-eureka-10.12440.1.7","Fe-Mo-O Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MO-O"],[],[],0,0,["Pierre Perrot"]],["p2b5bc0748d4d70dd","doi:10.7121/msi-eureka-10.12446.1.0","10.7121/msi-eureka-10.12446.1.0","Fe-N-Nb Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-N-NB"],[],[],0,0,["Viktor Kuznetsov"]],["p5d341e5e9bca84eb","doi:10.7121/msi-eureka-10.12451.1.8","10.7121/msi-eureka-10.12451.1.8","Fe-O-W Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-O-W"],[],[],0,0,["Kostyantyn Korniyenko"]],["p903b83c2edc30d78","doi:10.7121/msi-eureka-10.12507.1.6","10.7121/msi-eureka-10.12507.1.6","Ga-Sb-Sn Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["GA-SB-SN"],[],[],0,0,["Liya Dreval"]],["p3f2c181e43ab2735","doi:10.7121/msi-eureka-10.12698.1.2","10.7121/msi-eureka-10.12698.1.2","Co-Fe-W Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CO-FE-W"],[],[],0,0,["Lesley Cornish","Andy Watson"]],["p1bede8f85116ed97","doi:10.7121/msi-eureka-10.12728.2.7","10.7121/msi-eureka-10.12728.2.7","Al-Cr-Si Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-SI"],[],[],0,0,["Rainer Schmid-Fetzer"]],["p7907a2bea34463b8","doi:10.7121/msi-eureka-10.12729.3.9","10.7121/msi-eureka-10.12729.3.9","Al-Cu-Ni Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["AL-CU-NI"],[],[],0,0,["Alan Prince","K.C. Kumar","Stephanie Lippmann"]],["p9f0390355e2d5df8","doi:10.7121/msi-eureka-10.12731.2.8","10.7121/msi-eureka-10.12731.2.8","Al-Cr-Ni Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-NI"],[],[],0,0,["Tamara Velikanova","Kostyantyn Korniyenko","Vladislav Sidorko"]],["p1fdaa2e42ea3201e","doi:10.7121/msi-eureka-10.12733.2.4","10.7121/msi-eureka-10.12733.2.4","Al-Sn-Zn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AL-SN-ZN"],[],[],0,0,["Marius Hubert-Protopopescu","Hildegard Hubert","Lesley Cornish"]],["p48621a467efeda51","doi:10.7121/msi-eureka-10.12750.1.3","10.7121/msi-eureka-10.12750.1.3","Al-Nb-O Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["AL-NB-O"],[],[],0,0,["Julian Gebauer"]],["p1712483035d8bc83","doi:10.7121/msi-eureka-10.12752.2.7","10.7121/msi-eureka-10.12752.2.7","Al-Ni-Ta Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-NI-TA"],[],[],0,0,["Viktor Kuznetsov"]],["p2b1042eaac926c98","doi:10.7121/msi-eureka-10.12755.2.5","10.7121/msi-eureka-10.12755.2.5","Al-O-Zr Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["AL-O-ZR"],[],[],0,0,["Mireille Harmelin","Olga Fabrichnaya"]],["p6ec5419647b041db","doi:10.7121/msi-eureka-10.12756.1.9","10.7121/msi-eureka-10.12756.1.9","O-Si-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["O-SI-ZR"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p3db92f3997f2e5aa","doi:10.7121/msi-eureka-10.12756.2.8","10.7121/msi-eureka-10.12756.2.8","O-Si-Zr Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["O-SI-ZR"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot","Fengting Jing"]],["pe05a67989c0a7bd3","doi:10.7121/msi-eureka-10.12783.1.3","10.7121/msi-eureka-10.12783.1.3","Nb-Ti-Zr Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["NB-TI-ZR"],[],[],0,0,["Lazar Rokhlin","Nataliya Bochvar","Tatiana Dobatkina"]],["p1419c39047ceec22","doi:10.7121/msi-eureka-10.12806.1.0","10.7121/msi-eureka-10.12806.1.0","C-Ce-Fe Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["C-CE-FE"],[],[],0,0,["Iuliia Fartushna","Andy Watson"]],["p0d338748fb9313eb","doi:10.7121/msi-eureka-10.12809.1.8","10.7121/msi-eureka-10.12809.1.8","C-Cr-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-CR-FE"],[],[],0,0,["Anatoliy Bondar","Volodymyr Ivanchenko","Artem Kozlov"]],["p38d1623490aa240d","doi:10.7121/msi-eureka-10.12818.1.3","10.7121/msi-eureka-10.12818.1.3","C-U-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-U-ZR"],[],[],0,0,["Pierre Perrot"]],["p563882df6f069362","doi:10.7121/msi-eureka-10.12823.1.2","10.7121/msi-eureka-10.12823.1.2","C-Mo-Ta Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["C-MO-TA"],[],[],0,0,["Kaiming Cheng","Peng Deng","Bo Jin"]],["pb0711b34c7c32126","doi:10.7121/msi-eureka-10.12824.1.0","10.7121/msi-eureka-10.12824.1.0","C-N-Nb Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["C-N-NB"],[],[],0,0,["Alexandra Khvan","Viktor Kuznetsov"]],["p025cf3bc38af87aa","doi:10.7121/msi-eureka-10.12894.1.4","10.7121/msi-eureka-10.12894.1.4","Cu-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-FE-O"],[],[],0,0,["Pierre Perrot","Sander Arnout","Jan Vrestal"]],["p0a3fedcae98b295e","doi:10.7121/msi-eureka-10.12929.1.3","10.7121/msi-eureka-10.12929.1.3","Fe-Nb-Y Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["FE-NB-Y"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p904809c038d8b576","doi:10.7121/msi-eureka-10.12948.1.1","10.7121/msi-eureka-10.12948.1.1","Fe-Ti-Zr Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-TI-ZR"],[],[],0,0,["Tamara Velikanova","Kostyantyn Korniyenko"]],["p9f80dd833567ca71","doi:10.7121/msi-eureka-10.13034.1.4","10.7121/msi-eureka-10.13034.1.4","Ce-O-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CE-O-ZR"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p991e6ce22cf2f2ff","doi:10.7121/msi-eureka-10.13037.1.6","10.7121/msi-eureka-10.13037.1.6","O-Ti-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["O-TI-ZR"],[],[],0,0,["Olga Fabrichnaya"]],["pd87313edbf61681d","doi:10.7121/msi-eureka-10.13056.1.8","10.7121/msi-eureka-10.13056.1.8","C-O-U Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-O-U"],[],[],0,0,["Pierre Perrot"]],["pd3817a8ccbfc733a","doi:10.7121/msi-eureka-10.13056.2.7","10.7121/msi-eureka-10.13056.2.7","C-O-U Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["C-O-U"],[],[],0,0,["Pierre Perrot","Oleksandr Dovbenko","Liya Dreval"]],["p90f6f1a1f9a5e501","doi:10.7121/msi-eureka-10.13119.1.9","10.7121/msi-eureka-10.13119.1.9","Cu-Li-O Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CU-LI-O"],[],[],0,0,["Maren Lepple","Olga Fabrichnaya"]],["p649a9cee25a4818c","doi:10.7121/msi-eureka-10.13469.2.4","10.7121/msi-eureka-10.13469.2.4","Ag-Al-Zn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-AL-ZN"],[],[],0,0,["Sigurd Jönsson","Hans Lukas"]],["p56d3ad80a450401e","doi:10.7121/msi-eureka-10.13509.2.7","10.7121/msi-eureka-10.13509.2.7","Al-C-Fe Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Gautam Ghosh"]],["p2bdc35db6e70fc7c","doi:10.7121/msi-eureka-10.13509.3.6","10.7121/msi-eureka-10.13509.3.6","Al-C-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Gautam Ghosh"]],["pd377aac59e3a238b","doi:10.7121/msi-eureka-10.13509.4.5","10.7121/msi-eureka-10.13509.4.5","Al-C-Fe Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["AL-C-FE"],[],[],0,0,["Gautam Ghosh","Oksana Tymoshenko","Anatolii Bondar"]],["p63217d90ee99a434","doi:10.7121/msi-eureka-10.13522.1.8","10.7121/msi-eureka-10.13522.1.8","Al-O-Ta Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-O-TA"],[],[],0,0,["Julian Gebauer","Alexander Pisch"]],["p1835edbcfdf37475","doi:10.7121/msi-eureka-10.13536.2.3","10.7121/msi-eureka-10.13536.2.3","As-In-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AS-IN-SB"],[],[],0,0,["Sudhanshu Misra","Tim Anderson","Ibrahim Ansara+"]],["p296d19f6385c4638","doi:10.7121/msi-eureka-10.13555.2.3","10.7121/msi-eureka-10.13555.2.3","B-Fe-Pr Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-FE-PR"],[],[],0,0,["Lazar Rokhlin+","Natalia Bochvar","Tatiana Dobatkina"]],["p252f5859d660fb51","doi:10.7121/msi-eureka-10.13561.1.9","10.7121/msi-eureka-10.13561.1.9","B-Fe-La Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["B-FE-LA"],[],[],0,0,["Nataliya Kolchugina","Tatiana Dobatkina","Nikolay Dormidontov"]],["pebbbc29fd6c85024","doi:10.7121/msi-eureka-10.13562.1.5","10.7121/msi-eureka-10.13562.1.5","B-Fe-Nb Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["B-FE-NB"],[],[],0,0,["Peter Rogl"]],["p87714a8feec01c3e","doi:10.7121/msi-eureka-10.13563.1.0","10.7121/msi-eureka-10.13563.1.0","B-Fe-Si Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-FE-SI"],[],[],0,0,["Ondrej Zobac"]],["pa8d7026c2dea2518","doi:10.7121/msi-eureka-10.13573.1.8","10.7121/msi-eureka-10.13573.1.8","B-Mo-Ni Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-MO-NI"],[],[],0,0,["Vasyl Kublii","Anatolii Bondar"]],["p70f8cbd1dc2e98a0","doi:10.7121/msi-eureka-10.13708.1.8","10.7121/msi-eureka-10.13708.1.8","Fe-Mo-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["FE-MO-W"],[],[],0,0,["Jan Vreštál"]],["p352276d6ae1db5bf","doi:10.7121/msi-eureka-10.13717.1.6","10.7121/msi-eureka-10.13717.1.6","Fe-Y-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["FE-Y-ZR"],[],[],0,0,["Ivan Saenko"]],["p315862b097a65546","doi:10.7121/msi-eureka-10.13806.2.9","10.7121/msi-eureka-10.13806.2.9","Mo-O-U Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["MO-O-U"],[],[],0,0,["Viktor Kuznetsov","Oleksandr Dovbenko","Liya Dreval"]],["pf06cc995e0f0bb43","doi:10.7121/msi-eureka-10.13818.1.8","10.7121/msi-eureka-10.13818.1.8","Na-O-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["NA-O-ZR"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Liya Dreval"]],["p679ae3656b18a9b2","doi:10.7121/msi-eureka-10.13884.1.3","10.7121/msi-eureka-10.13884.1.3","Co-Nb-Ta Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["CO-NB-TA"],[],[],0,0,["Liya Dreval","Oleksandr Dovbenko"]],["p82c48b1719660465","doi:10.7121/msi-eureka-10.13917.2.3","10.7121/msi-eureka-10.13917.2.3","Al-B-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-B-TI"],[],[],0,0,["Anatoliy Bondar"]],["p03e5779ef7270dd6","doi:10.7121/msi-eureka-10.13932.2.6","10.7121/msi-eureka-10.13932.2.6","Al-Ti-V Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-TI-V"],[],[],0,0,["Ludmila Tretyachenko"]],["pddbb09cf33ecfc2f","doi:10.7121/msi-eureka-10.13934.1.1","10.7121/msi-eureka-10.13934.1.1","Mo-Ni-Ta Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["MO-NI-TA"],[],[],0,0,["Beatrice Ardayfio","Alfred Muchangi","Selassie Gbogbo"]],["p2c2ec39e4d60e5b1","doi:10.7121/msi-eureka-10.13961.1.0","10.7121/msi-eureka-10.13961.1.0","Bi-Sn-Zn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Joachim Gröbner"]],["p5c777022ad0f4466","doi:10.7121/msi-eureka-10.13961.2.4","10.7121/msi-eureka-10.13961.2.4","Bi-Sn-Zn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["BI-SN-ZN"],[],[],0,0,["Joachim Gröbner","Aleš Kroupa","Ondrej Zobac"]],["pb3bec90465b8c2f6","doi:10.7121/msi-eureka-10.13964.1.7","10.7121/msi-eureka-10.13964.1.7","C-Fe-Ti Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-TI"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["pf0e4f227ffbfd4b8","doi:10.7121/msi-eureka-10.13982.1.9","10.7121/msi-eureka-10.13982.1.9","C-Ta-Ti Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-TA-TI"],[],[],0,0,["Hans Lukas"]],["pc22107b30d361725","doi:10.7121/msi-eureka-10.13983.2.0","10.7121/msi-eureka-10.13983.2.0","C-Ta-Zr Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["C-TA-ZR"],[],[],0,0,["Jian Peng","Junjun Wang","Jiayou Ji"]],["p7dc0fedb4d3362c2","doi:10.7121/msi-eureka-10.14017.1.0","10.7121/msi-eureka-10.14017.1.0","Fe-Mo-Sm Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["FE-MO-SM"],[],[],0,0,["Martin Palm"]],["pbc4d5addc9dcd1c6","doi:10.7121/msi-eureka-10.14022.1.0","10.7121/msi-eureka-10.14022.1.0","Fe-Ni-Zr Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NI-ZR"],[],[],0,0,["Viktor Kuznetsov"]],["pf80ff2a1aa80fe1b","doi:10.7121/msi-eureka-10.14030.1.0","10.7121/msi-eureka-10.14030.1.0","Co-Ni-Zr Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["CO-NI-ZR"],[],[],0,0,["Elena Semenova"]],["pa3eea92219c5a65f","doi:10.7121/msi-eureka-10.14030.2.4","10.7121/msi-eureka-10.14030.2.4","Co-Ni-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["CO-NI-ZR"],[],[],0,0,["Elena Semenova"]],["pb644316d17dd01ac","doi:10.7121/msi-eureka-10.14039.1.1","10.7121/msi-eureka-10.14039.1.1","Fe-Mn-V Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MN-V"],[],[],0,0,["Lesley Cornish","Andy Watson"]],["p56a8cbdc038669cb","doi:10.7121/msi-eureka-10.14049.1.8","10.7121/msi-eureka-10.14049.1.8","Cu-Mn-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-MN-SN"],[],[],0,0,["Nathalie Lebrun"]],["p80016f21ee9231a4","doi:10.7121/msi-eureka-10.14049.2.7","10.7121/msi-eureka-10.14049.2.7","Cu-Mn-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["CU-MN-SN"],[],[],0,0,["Nathalie Lebrun"]],["pfa4f166f61f8da18","doi:10.7121/msi-eureka-10.14058.1.0","10.7121/msi-eureka-10.14058.1.0","Cr-Ni-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-NI-W"],[],[],0,0,["Elena Semenova"]],["p8774763754a1711a","doi:10.7121/msi-eureka-10.14146.1.3","10.7121/msi-eureka-10.14146.1.3","H-Pd-Pt Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["H-PD-PT"],[],[],0,0,["Pierre Perrot"]],["p70a9858941543410","doi:10.7121/msi-eureka-10.14154.1.2","10.7121/msi-eureka-10.14154.1.2","Hf-Ti-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["HF-TI-ZR"],[],[],0,0,["Liya Dreval"]],["pf07511c736788a89","doi:10.7121/msi-eureka-10.14336.1.1","10.7121/msi-eureka-10.14336.1.1","B-Fe-Yb Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-FE-YB"],[],[],0,0,["Peter Rogl"]],["p0793bfe013377bb7","doi:10.7121/msi-eureka-10.14424.1.1","10.7121/msi-eureka-10.14424.1.1","Cr-Nb-Ni Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["CR-NB-NI"],[],[],0,0,["Alexandra Khvan","Alexander Dzuban","Vladimir Cheverikin"]],["p66d0c59d9c6bf028","doi:10.7121/msi-eureka-10.14586.2.3","10.7121/msi-eureka-10.14586.2.3","Al-B-Ni Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-B-NI"],[],[],0,0,["Peter Rogl"]],["p8f59088d4b826970","doi:10.7121/msi-eureka-10.14596.2.6","10.7121/msi-eureka-10.14596.2.6","Al-Fe-Si Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Gautam Ghosh"]],["p4c0256cd0dac4e9b","doi:10.7121/msi-eureka-10.14596.3.5","10.7121/msi-eureka-10.14596.3.5","Al-Fe-Si Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Gautam Ghosh"]],["pf7694ebff44483a0","doi:10.7121/msi-eureka-10.14596.4.9","10.7121/msi-eureka-10.14596.4.9","Al-Fe-Si Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Gautam Ghosh"]],["pe3a877fdc591ad75","doi:10.7121/msi-eureka-10.14596.5.2","10.7121/msi-eureka-10.14596.5.2","Al-Fe-Si Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Gautam Ghosh","Xiaojing Li","Shuhong Liu"]],["pe04795e8d44cfd21","doi:10.7121/msi-eureka-10.14596.6.3","10.7121/msi-eureka-10.14596.6.3","Al-Fe-Si Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["AL-FE-SI"],[],[],0,0,["Gautam Ghosh","updated Li","Shuhong Liu"]],["pd4e90051d5fcc3d7","doi:10.7121/msi-eureka-10.14601.2.6","10.7121/msi-eureka-10.14601.2.6","Al-Cu-Fe Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CU-FE"],[],[],0,0,["Cui Wang","Xing Liu","Liming Zhang"]],["pdfd98a6744b2b597","doi:10.7121/msi-eureka-10.14604.2.4","10.7121/msi-eureka-10.14604.2.4","Al-Si-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-SI-TI"],[],[],0,0,["Pierre Perrot"]],["p01b0c14e6d22474c","doi:10.7121/msi-eureka-10.14653.1.0","10.7121/msi-eureka-10.14653.1.0","B-Ni-Si Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-NI-SI"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot","An Serbruyns"]],["p2de8caf665a10293","doi:10.7121/msi-eureka-10.14709.1.8","10.7121/msi-eureka-10.14709.1.8","Co-Nb-Ti Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-NB-TI"],[],[],0,0,["Lesley Cornish","Adefunke Fabuyide"]],["pa1c9758b9dcb5f5c","doi:10.7121/msi-eureka-10.14713.1.4","10.7121/msi-eureka-10.14713.1.4","Cr-Fe-V Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-FE-V"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko"]],["p910608bd6279ee8c","doi:10.7121/msi-eureka-10.14722.1.8","10.7121/msi-eureka-10.14722.1.8","Fe-H-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["FE-H-O"],[],[],0,0,["Pierre Perrot"]],["pce1e5d577dfaf433","doi:10.7121/msi-eureka-10.14724.1.0","10.7121/msi-eureka-10.14724.1.0","Cs-Fe-O Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CS-FE-O"],[],[],0,0,["Pierre Perrot"]],["p31610a4a4a39fc3b","doi:10.7121/msi-eureka-10.14724.2.4","10.7121/msi-eureka-10.14724.2.4","Cs-Fe-O Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CS-FE-O"],[],[],0,0,["Pierre Perrot","Oleksandr Dovbenko","Liya Dreval"]],["p0cf550fd9cd3e4ae","doi:10.7121/msi-eureka-10.14738.1.6","10.7121/msi-eureka-10.14738.1.6","Cr-Fe-Y Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CR-FE-Y"],[],[],0,0,["Jean-Claude Tedenac","Felix Rieger","Pierre Perrot"]],["p5dcdedda143c1d79","doi:10.7121/msi-eureka-10.14845.2.2","10.7121/msi-eureka-10.14845.2.2","Ag-Cu-Ge Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["AG-CU-GE"],[],[],0,0,["Albina Akhmetova","Alan Dinsdale","Alexandra Khvan"]],["p60290e447d6a4e35","doi:10.7121/msi-eureka-10.14857.2.9","10.7121/msi-eureka-10.14857.2.9","Ag-In-Sb Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AG-IN-SB"],[],[],0,0,["Nuri Solak"]],["p3ac9f088ca44e112","doi:10.7121/msi-eureka-10.14858.2.0","10.7121/msi-eureka-10.14858.2.0","Ag-In-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Vasyl Tomashik","Rainer Schmid-Fetzer","Ludmila Tretyachenko"]],["pab8910916196ce1b","doi:10.7121/msi-eureka-10.14858.3.4","10.7121/msi-eureka-10.14858.3.4","Ag-In-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-IN-SN"],[],[],0,0,["Vasyl Tomashik","Rainer Schmid-Fetzer","Ludmila Tretyachenko&dagger;"]],["p12937824e5601093","doi:10.7121/msi-eureka-10.14865.2.0","10.7121/msi-eureka-10.14865.2.0","Al-C-Mn Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["AL-C-MN"],[],[],0,0,["K.C. Kumar"]],["p8d54767b8e9d241e","doi:10.7121/msi-eureka-10.14870.2.1","10.7121/msi-eureka-10.14870.2.1","Al-C-Ti Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["AL-C-TI"],[],[],0,0,["Lesley Cornish","Gabriele Cacciamani","Damian Cupid"]],["p298b56420279d197","doi:10.7121/msi-eureka-10.14873.2.0","10.7121/msi-eureka-10.14873.2.0","Al-Cr-Fe Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["Gautam Ghosh","Tamara Velikanova","Kostyantyn Korniyenko"]],["p56b8afe4742bdcae","doi:10.7121/msi-eureka-10.14873.3.4","10.7121/msi-eureka-10.14873.3.4","Al-Cr-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["Gautam Ghosh","Kostyantyn Korniyenko","Tamara Velikanova"]],["pe8124a860f5a5eb2","doi:10.7121/msi-eureka-10.14873.4.3","10.7121/msi-eureka-10.14873.4.3","Al-Cr-Fe Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["AL-CR-FE"],[],[],0,0,["Kostyantyn Korniyenko","Liya Dreval"]],["p55836bd2398fdf0c","doi:10.7121/msi-eureka-10.14876.2.9","10.7121/msi-eureka-10.14876.2.9","Al-Fe-N Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-FE-N"],[],[],0,0,["Hermann Jehn","Pierre Perrot","up-dated Perrot"]],["p03fa331dfb05bc76","doi:10.7121/msi-eureka-10.14876.3.8","10.7121/msi-eureka-10.14876.3.8","Al-Fe-N Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-N"],[],[],0,0,["Hermann Jehn","Pierre Perrot","Vasyl Tomashyk"]],["p2925874f39956f09","doi:10.7121/msi-eureka-10.14883.2.2","10.7121/msi-eureka-10.14883.2.2","Al-Li-Zr Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-LI-ZR"],[],[],0,0,["Oksana Bodak"]],["p464db8b181fb3579","doi:10.7121/msi-eureka-10.14961.1.3","10.7121/msi-eureka-10.14961.1.3","Fe-Mo-Ti Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["FE-MO-TI"],[],[],0,0,["Andy Watson","Rosie Mellor","Martin Palm"]],["pbf8841670d7d0c84","doi:10.7121/msi-eureka-10.14965.1.2","10.7121/msi-eureka-10.14965.1.2","Fe-Si-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["FE-SI-W"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p95751c213b8f25e0","doi:10.7121/msi-eureka-10.15074.2.3","10.7121/msi-eureka-10.15074.2.3","Al-Mn-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-MN-TI"],[],[],0,0,["Andy Watson"]],["p9035fb09edc0efd5","doi:10.7121/msi-eureka-10.15085.2.9","10.7121/msi-eureka-10.15085.2.9","Al-Ca-Si Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CA-SI"],[],[],0,0,["Rainer Schmid-Fetzer"]],["p85f4cc9af2e724d8","doi:10.7121/msi-eureka-10.15110.1.9","10.7121/msi-eureka-10.15110.1.9","C-Fe-Si Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-SI"],[],[],0,0,["Nathalie Lebrun"]],["p9e51e4ca0712747b","doi:10.7121/msi-eureka-10.15172.1.6","10.7121/msi-eureka-10.15172.1.6","Fe-Nb-Zr Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NB-ZR"],[],[],0,0,["Jean-Claude Tedenac","Pierre Perrot"]],["pf5fe326130ae418a","doi:10.7121/msi-eureka-10.15250.2.9","10.7121/msi-eureka-10.15250.2.9","Al-O-Ti Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["AL-O-TI"],[],[],0,0,["M. Ilatovskaia","Z. Kahrobaee","N.A.B. Omar"]],["pb5198532290337c6","doi:10.7121/msi-eureka-10.15295.1.7","10.7121/msi-eureka-10.15295.1.7","C-Si-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["C-SI-TI"],[],[],0,0,["Yong Du","Honghui Xu","Zhu Pan"]],["pc56c4089b1be05b8","doi:10.7121/msi-eureka-10.15302.1.2","10.7121/msi-eureka-10.15302.1.2","C-Mn-Si Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-MN-SI"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p733030d8dafde38e","doi:10.7121/msi-eureka-10.15306.1.3","10.7121/msi-eureka-10.15306.1.3","Cr-Fe-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-FE-W"],[],[],0,0,["Viktor Kuznetsov"]],["p8af6b9cd48ea39b4","doi:10.7121/msi-eureka-10.15315.1.6","10.7121/msi-eureka-10.15315.1.6","Co-Ta-Ti Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-TA-TI"],[],[],0,0,["Natalia Bochvar","Lazar Rokhlin","Tatiana Dobatkina"]],["p01559e1fcd3e2043","doi:10.7121/msi-eureka-10.15358.1.5","10.7121/msi-eureka-10.15358.1.5","Hf-Nb-V Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["HF-NB-V"],[],[],0,0,["Iuliia Fartushna","Masuma Mardani","Lazar Rokhlin"]],["p518e23bc769c9c9c","doi:10.7121/msi-eureka-10.15361.1.6","10.7121/msi-eureka-10.15361.1.6","In-P-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["IN-P-SB"],[],[],0,0,["Jean-Claude Tedenac"]],["p311d2d8e795dca09","doi:10.7121/msi-eureka-10.15378.1.9","10.7121/msi-eureka-10.15378.1.9","Mo-Ni-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["MO-NI-ZR"],[],[],0,0,["Yafei Pan","Yong Du","Shimin Wang"]],["p108944ebaa58a979","doi:10.7121/msi-eureka-10.15382.1.3","10.7121/msi-eureka-10.15382.1.3","Nb-Ni-V Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["NB-NI-V"],[],[],0,0,["Gabriele Cacciamani","Paola Riani"]],["paf8a25a5dbeea616","doi:10.7121/msi-eureka-10.15382.2.2","10.7121/msi-eureka-10.15382.2.2","Nb-Ni-V Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["NB-NI-V"],[],[],0,0,["Hanna Bishara","Yasemin Yesilcicek","Frank Stein"]],["p6cf27eef371fbd52","doi:10.7121/msi-eureka-10.15470.1.7","10.7121/msi-eureka-10.15470.1.7","N-Ti-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["N-TI-ZR"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K Kumar"]],["p617b1277cf33005d","doi:10.7121/msi-eureka-10.15477.1.1","10.7121/msi-eureka-10.15477.1.1","Ni-Sn-Ti Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["NI-SN-TI"],[],[],0,0,["Lesley Cornish","Olena Semenova","Jean-Claude Tedenac"]],["pf2982547b1019f07","doi:10.7121/msi-eureka-10.15527.2.5","10.7121/msi-eureka-10.15527.2.5","B-C-N Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["B-C-N"],[],[],0,0,["Vasyl Tomashyk"]],["pe526bfd8c29d2342","doi:10.7121/msi-eureka-10.15532.1.2","10.7121/msi-eureka-10.15532.1.2","Fe-Ni-V Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NI-V"],[],[],0,0,["Andy Watson","Lesley Cornish"]],["p81a881dcccba88a1","doi:10.7121/msi-eureka-10.15594.2.2","10.7121/msi-eureka-10.15594.2.2","As-Ga-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AS-GA-SB"],[],[],0,0,["Sudhanshu Misra","Timothy Anderson","Ibrahim AnsaraH"]],["pb9691dbef440d77a","doi:10.7121/msi-eureka-10.15618.2.5","10.7121/msi-eureka-10.15618.2.5","Al-Ga-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AL-GA-SB"],[],[],0,0,["Rainer Schmid-Fetzer","Hans Lukas"]],["pe9dec292cd68476c","doi:10.7121/msi-eureka-10.15651.1.8","10.7121/msi-eureka-10.15651.1.8","Co-Ti-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-TI-ZR"],[],[],0,0,["Ivan Saenko","Golnar Geramifard","Frank Stein"]],["p56a2b7bd20b20f7c","doi:10.7121/msi-eureka-10.15699.2.5","10.7121/msi-eureka-10.15699.2.5","Al-Fe-Mg Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-FE-MG"],[],[],0,0,["Ibrahim Ansara","Michael Hoch","Nigel Saunders"]],["p47e411c4732518d9","doi:10.7121/msi-eureka-10.15712.1.5","10.7121/msi-eureka-10.15712.1.5","Co-Cu-Ti Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["CO-CU-TI"],[],[],0,0,["Natalia Bochvar","Tatiana Dobatkina","Maria Kareva"]],["p3239787b327d47b1","doi:10.7121/msi-eureka-10.15748.2.2","10.7121/msi-eureka-10.15748.2.2","Al-Cr-Mn Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["AL-CR-MN"],[],[],0,0,["Lazar Rokhlin","Alexandra Khvan"]],["p0760d605adfc51c4","doi:10.7121/msi-eureka-10.15786.1.2","10.7121/msi-eureka-10.15786.1.2","C-Co-Mo Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["C-CO-MO"],[],[],0,0,["Peng Zhou","Cong Zhang","Tingting Tong"]],["pf1e4b0d15fa0d61d","doi:10.7121/msi-eureka-10.15787.1.3","10.7121/msi-eureka-10.15787.1.3","C-Mo-Ni Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["C-MO-NI"],[],[],0,0,["Yingbiao Peng","Yinping Zeng","Dandan Huang"]],["pc056a6e106cd0bd6","doi:10.7121/msi-eureka-10.15852.2.6","10.7121/msi-eureka-10.15852.2.6","Al-Cd-Mg Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CD-MG"],[],[],0,0,["Lazar Rokhlin","Hans Seifert","Andriy Grytsiv"]],["p13ca1a2c495d9354","doi:10.7121/msi-eureka-10.15898.1.6","10.7121/msi-eureka-10.15898.1.6","Cr-Cu-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-CU-FE"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin"]],["p27f7bd59ab65c739","doi:10.7121/msi-eureka-10.15924.1.5","10.7121/msi-eureka-10.15924.1.5","N-U-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["N-U-ZR"],[],[],0,0,["Pierre Perrot"]],["p7c9a21734454902d","doi:10.7121/msi-eureka-10.15955.3.7","10.7121/msi-eureka-10.15955.3.7","Al-Co-Fe Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["AL-CO-FE"],[],[],0,0,["Hari Kumar","Martin Palm","Maximilian Rank"]],["p39f29a0b51936993","doi:10.7121/msi-eureka-10.15955.4.6","10.7121/msi-eureka-10.15955.4.6","Al-Co-Fe Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["AL-CO-FE"],[],[],0,0,["Hari Kumar","Martin Palm","Maximilian Rank"]],["p4ed80895083fddde","doi:10.7121/msi-eureka-10.15978.2.1","10.7121/msi-eureka-10.15978.2.1","Al-Sn-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-SN-TI"],[],[],0,0,["Anatoliy Bondar","Olga Fabrichnaya"]],["pe04576ec85754e55","doi:10.7121/msi-eureka-10.16022.2.5","10.7121/msi-eureka-10.16022.2.5","Ag-Cu-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["K.C. Kumar","Ortrud Kubaschewski"]],["p6e0db72bfd9f8e32","doi:10.7121/msi-eureka-10.16022.3.9","10.7121/msi-eureka-10.16022.3.9","Ag-Cu-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-CU-SN"],[],[],0,0,["K.C. Kumar","Niraja Moharana"]],["pc684369efae29dee","doi:10.7121/msi-eureka-10.16050.2.7","10.7121/msi-eureka-10.16050.2.7","Al-Cr-Cu Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-CU"],[],[],0,0,["Gautam Ghosh"]],["p02521ded4c33d66e","doi:10.7121/msi-eureka-10.16055.1.1","10.7121/msi-eureka-10.16055.1.1","C-Th-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-TH-ZR"],[],[],0,0,["Pierre Perrot"]],["p3e8b5438d1bab508","doi:10.7121/msi-eureka-10.16056.1.4","10.7121/msi-eureka-10.16056.1.4","Nb-V-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["NB-V-ZR"],[],[],0,0,["Kostyantyn Korniyenko"]],["p3a567a83c1f1c912","doi:10.7121/msi-eureka-10.16065.2.5","10.7121/msi-eureka-10.16065.2.5","Al-Cr-Nb Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["Volodymyr Ivanchenko"]],["p5d3d9fbac151f8a2","doi:10.7121/msi-eureka-10.16065.3.9","10.7121/msi-eureka-10.16065.3.9","Al-Cr-Nb Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["AL-CR-NB"],[],[],0,0,["Pavel Papez","Ondrej Fikar","Frank Stein"]],["p28084450871ec54a","doi:10.7121/msi-eureka-10.16070.2.6","10.7121/msi-eureka-10.16070.2.6","Al-Nb-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-NB-TI"],[],[],0,0,["Ludmila Tretyachenko"]],["pf84db5f14d15fa0f","doi:10.7121/msi-eureka-10.16077.1.1","10.7121/msi-eureka-10.16077.1.1","Mo-Si-V Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-SI-V"],[],[],0,0,["Nathalie Lebrun","Pierre Perrot"]],["p1f0f1bf5b8ec84fc","doi:10.7121/msi-eureka-10.16088.3.5","10.7121/msi-eureka-10.16088.3.5","Al-Fe-Zr Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-ZR"],[],[],0,0,["Frank Stein"]],["p21c061bebf32a82d","doi:10.7121/msi-eureka-10.16122.2.8","10.7121/msi-eureka-10.16122.2.8","Al-Fe-Ta Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AL-FE-TA"],[],[],0,0,["Gautam Ghosh"]],["p91ea17e9419b46eb","doi:10.7121/msi-eureka-10.16122.3.7","10.7121/msi-eureka-10.16122.3.7","Al-Fe-Ta Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-TA"],[],[],0,0,["Anatolii Bondar","Oksana Tymoshenko","Oleksandr Dovbenko"]],["p2c78a5ce2cc11e98","doi:10.7121/msi-eureka-10.16125.2.6","10.7121/msi-eureka-10.16125.2.6","Al-Mg-Sn Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-MG-SN"],[],[],0,0,["Lazar Rokhlin","Hans Lukas"]],["p9f1a404ef6b507b7","doi:10.7121/msi-eureka-10.16126.2.9","10.7121/msi-eureka-10.16126.2.9","Al-Ti-Zr Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-TI-ZR"],[],[],0,0,["Ludmila Tretyachenko"]],["p16e9a366f098ade2","doi:10.7121/msi-eureka-10.16133.2.7","10.7121/msi-eureka-10.16133.2.7","Al-Cr-Zr Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CR-ZR"],[],[],0,0,["Leonid Guzei","Viktor Kuznetsov"]],["p72c4c19af645ba22","doi:10.7121/msi-eureka-10.16229.1.9","10.7121/msi-eureka-10.16229.1.9","Cu-O-V Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CU-O-V"],[],[],0,0,["Pierre Perrot"]],["p65bbdd589d2f6dea","doi:10.7121/msi-eureka-10.16424.1.7","10.7121/msi-eureka-10.16424.1.7","Co-Cu-O Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-CU-O"],[],[],0,0,["Nicolas Mayer","Olga Fabrichnaya","Liya Dreval"]],["pf17cd7154e29890d","doi:10.7121/msi-eureka-10.16502.1.8","10.7121/msi-eureka-10.16502.1.8","Co-Ni-V Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["CO-NI-V"],[],[],0,0,["Benjamin Agyei-Tuffour","Joshua Asante","Lesley Cornish"]],["p62ed3bf43a98df6b","doi:10.7121/msi-eureka-10.16542.1.3","10.7121/msi-eureka-10.16542.1.3","B-Ti-W Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-TI-W"],[],[],0,0,["Pierre Perrot"]],["paa6fc61def30d3a8","doi:10.7121/msi-eureka-10.16542.2.2","10.7121/msi-eureka-10.16542.2.2","B-Ti-W Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["B-TI-W"],[],[],0,0,["Junjun Wang","Man Xu","Shulin Wang"]],["p26dc3fa39bc9d52e","doi:10.7121/msi-eureka-10.16549.2.8","10.7121/msi-eureka-10.16549.2.8","Ag-Cu-Fe Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-CU-FE"],[],[],0,0,["Volodymyr Ivanchenko","Hans Lukas"]],["p20f4c8860f72eb94","doi:10.7121/msi-eureka-10.16549.3.7","10.7121/msi-eureka-10.16549.3.7","Ag-Cu-Fe Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["AG-CU-FE"],[],[],0,0,["Volodymyr Ivanchenko","Hans Lukas","Liya Dreval"]],["pb7637ae3d063bef1","doi:10.7121/msi-eureka-10.16611.2.6","10.7121/msi-eureka-10.16611.2.6","B-Mo-Si Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["B-MO-SI"],[],[],0,0,["Kostyantyn Korniyenko","Tamara Velikanova","Peter Rogl"]],["p8064965584ebb3f4","doi:10.7121/msi-eureka-10.16711.4.1","10.7121/msi-eureka-10.16711.4.1","Al-Fe-Ti Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-TI"],[],[],0,0,["Frank Stein","Kostyantyn Korniyenko"]],["p0a68980d9e31899f","doi:10.7121/msi-eureka-10.16712.1.0","10.7121/msi-eureka-10.16712.1.0","Co-Fe-Gd Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["CO-FE-GD"],[],[],0,0,["Maria Ilatovskaya","Liya Dreval"]],["p64fc5e647bfb02e0","doi:10.7121/msi-eureka-10.16759.1.0","10.7121/msi-eureka-10.16759.1.0","Cu-Se-Sn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["CU-SE-SN"],[],[],0,0,["Vasyl Tomashik","Nathalie Lebrun","Pierre Perrot"]],["p7d29c663a2b388f7","doi:10.7121/msi-eureka-10.16760.1.7","10.7121/msi-eureka-10.16760.1.7","Cu-Sn-Te Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["CU-SN-TE"],[],[],0,0,["Vasyl Tomashik","Nathalie Lebrun"]],["p7c5c82e84a836a1b","doi:10.7121/msi-eureka-10.16825.2.9","10.7121/msi-eureka-10.16825.2.9","Au-In-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AU-IN-SB"],[],[],0,0,["Katharina Haußmann","Elena Semenova"]],["p7eaa200190ec9534","doi:10.7121/msi-eureka-10.16851.1.1","10.7121/msi-eureka-10.16851.1.1","Fe-Nb-P Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-NB-P"],[],[],0,0,["Gabriele Cacciamani","Lesley Cornish","Damian Cupid"]],["pf5335f31f241bc25","doi:10.7121/msi-eureka-10.16867.2.5","10.7121/msi-eureka-10.16867.2.5","Al-Cu-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CU-TI"],[],[],0,0,["Rainer Schmid-Fetzer"]],["p8cdb4f7a23068316","doi:10.7121/msi-eureka-10.17106.1.1","10.7121/msi-eureka-10.17106.1.1","C-Fe-Nb Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-NB"],[],[],0,0,["Lesley Cornish","Andy Watson"]],["pfbecb5ef54809d65","doi:10.7121/msi-eureka-10.17132.1.4","10.7121/msi-eureka-10.17132.1.4","Cu-Fe-H Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-FE-H"],[],[],0,0,["Suray Bhan","Nataliya Bochvar","Boris Kasper"]],["p6357afb0c037c01b","doi:10.7121/msi-eureka-10.17143.2.3","10.7121/msi-eureka-10.17143.2.3","Al-Mo-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["Ludmila Tretyachenko"]],["pc58496347bc4df25","doi:10.7121/msi-eureka-10.17143.3.2","10.7121/msi-eureka-10.17143.3.2","Al-Mo-Ti Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AL-MO-TI"],[],[],0,0,["Benedikt Distl","Alexander Walnsch","Rosie Mellor"]],["pe5d885de10960107","doi:10.7121/msi-eureka-10.17153.1.8","10.7121/msi-eureka-10.17153.1.8","Fe-P-Ti Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["FE-P-TI"],[],[],0,0,["Soumya Sridar","K Kumar"]],["peb5894a328903c57","doi:10.7121/msi-eureka-10.17171.2.1","10.7121/msi-eureka-10.17171.2.1","Al-In-Sb Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AL-IN-SB"],[],[],0,0,["Rainer Schmid-Fetzer","Hans Lukas"]],["p6d668eb9b62e8a65","doi:10.7121/msi-eureka-10.17181.1.0","10.7121/msi-eureka-10.17181.1.0","Fe-Mo-Si Ternary Phase Diagram Evaluation",2008,"MSI Eureka",["discovery_lead"],["FE-MO-SI"],[],[],0,0,["Elena Semenova"]],["p51e27f38dc27f82f","doi:10.7121/msi-eureka-10.17360.1.7","10.7121/msi-eureka-10.17360.1.7","O-U-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["O-U-ZR"],[],[],0,0,["Pierre Perrot"]],["p44cb1ed10cb164c9","doi:10.7121/msi-eureka-10.17360.2.6","10.7121/msi-eureka-10.17360.2.6","O-U-Zr Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["O-U-ZR"],[],[],0,0,["Pierre Perrot","Oleksandr Dovbenko","Liya Dreval"]],["pcc1910e4aaafafb7","doi:10.7121/msi-eureka-10.17469.1.7","10.7121/msi-eureka-10.17469.1.7","Co-Cr-W Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-CR-W"],[],[],0,0,["Yingbiao Peng","Yong Du"]],["pbaa48ef6356d1603","doi:10.7121/msi-eureka-10.17582.1.7","10.7121/msi-eureka-10.17582.1.7","Co-Cu-Fe Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CO-CU-FE"],[],[],0,0,["Mikhail Turchanin","Tamara Velikanova"]],["p63943d061ab9929b","doi:10.7121/msi-eureka-10.17658.4.5","10.7121/msi-eureka-10.17658.4.5","Al-Fe-Zn Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-ZN"],[],[],0,0,["Gautam Ghosh","Martin Palm"]],["p074cd0ae2d191092","doi:10.7121/msi-eureka-10.17682.2.4","10.7121/msi-eureka-10.17682.2.4","Al-H-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-H-TI"],[],[],0,0,["Viktor Kuznetsov"]],["pccef3fedc50228a2","doi:10.7121/msi-eureka-10.17697.1.6","10.7121/msi-eureka-10.17697.1.6","Cr-Nb-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CR-NB-ZR"],[],[],0,0,["Natalya Bochvar","Petr Straumal","Tatiana Dobatkina"]],["p2674d0d24bede621","doi:10.7121/msi-eureka-10.17863.1.3","10.7121/msi-eureka-10.17863.1.3","Fe-H-Mn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["FE-H-MN"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko"]],["p69a3cc6cd57037aa","doi:10.7121/msi-eureka-10.17894.1.2","10.7121/msi-eureka-10.17894.1.2","N-Si-Ti Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["N-SI-TI"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K Kumar"]],["pefd26fb6bcf22dad","doi:10.7121/msi-eureka-10.17959.3.7","10.7121/msi-eureka-10.17959.3.7","Al-Fe-Mo Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["AL-FE-MO"],[],[],0,0,["Junjun Wang","Jian Peng","Chuanbin Wang"]],["p2c203d4be9cebcfe","doi:10.7121/msi-eureka-10.18033.1.9","10.7121/msi-eureka-10.18033.1.9","Mo-Ti-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-TI-ZR"],[],[],0,0,["Andy Watson"]],["p7f51f94186359de6","doi:10.7121/msi-eureka-10.18033.2.8","10.7121/msi-eureka-10.18033.2.8","Mo-Ti-Zr Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["MO-TI-ZR"],[],[],0,0,["Andy Watson","Danilo de Abreu","Lesley Cornish"]],["p914578772e71d35f","doi:10.7121/msi-eureka-10.18061.3.9","10.7121/msi-eureka-10.18061.3.9","Al-Fe-Nb Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Annelies Malfliet","Frank Stein","Thomas Vaubois"]],["pc9bd78060ea2da0d","doi:10.7121/msi-eureka-10.18061.4.8","10.7121/msi-eureka-10.18061.4.8","Al-Fe-Nb Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-NB"],[],[],0,0,["Annelies Malfliet","Frank Stein","Thomas Vaubois"]],["p097383b6cdcd8d1b","doi:10.7121/msi-eureka-10.18063.2.2","10.7121/msi-eureka-10.18063.2.2","Mn-Ti-Zr Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["MN-TI-ZR"],[],[],0,0,["Lesley Cornish","Kiyaasha Ukabhai","Andrew Watson"]],["pc8f528997e9faab1","doi:10.7121/msi-eureka-10.18336.2.5","10.7121/msi-eureka-10.18336.2.5","Al-Fe-Tb Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-FE-TB"],[],[],0,0,["Gabriele Cacciamani"]],["p25a3f267b5f43fbc","doi:10.7121/msi-eureka-10.18397.1.4","10.7121/msi-eureka-10.18397.1.4","C-Cr-Ta Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["C-CR-TA"],[],[],0,0,["Lorenzo Fenocchio","Gabriele Cacciamani","Liya Dreval"]],["pb3a127148a6b8bba","doi:10.7121/msi-eureka-10.18476.1.9","10.7121/msi-eureka-10.18476.1.9","Cr-Mo-W Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CR-MO-W"],[],[],0,0,["Kai Xu","Han Li","Yuling Liu"]],["p697684929055c34f","doi:10.7121/msi-eureka-10.18563.2.7","10.7121/msi-eureka-10.18563.2.7","B-C-W Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-W"],[],[],0,0,["Peter Rogl"]],["p498f6d3d212032ae","doi:10.7121/msi-eureka-10.18565.1.0","10.7121/msi-eureka-10.18565.1.0","C-Si-W Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["C-SI-W"],[],[],0,0,["David Dodoo-Arhin","Kiyaasha Ukabhai","Kwame Marfo"]],["p289cb12d68d9da35","doi:10.7121/msi-eureka-10.18570.1.1","10.7121/msi-eureka-10.18570.1.1","N-Si-Zr Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["N-SI-ZR"],[],[],0,0,["Soumya Sridar","Ravi Kumar","K Kumar"]],["p3800a1c7b959cf15","doi:10.7121/msi-eureka-10.18571.1.9","10.7121/msi-eureka-10.18571.1.9","Mo-Si-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["MO-SI-TI"],[],[],0,0,["Anatoliy Bondar","Hans Lukas"]],["pf7d33fc0ba77a220","doi:10.7121/msi-eureka-10.18571.2.8","10.7121/msi-eureka-10.18571.2.8","Mo-Si-Ti Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["MO-SI-TI"],[],[],0,0,["Anatoliy Bondar","Hans Lukas","Andreas Czerny"]],["pcd12d3503294584c","doi:10.7121/msi-eureka-10.18613.2.2","10.7121/msi-eureka-10.18613.2.2","Al-Cr-Mo Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["AL-CR-MO"],[],[],0,0,["Kostyantyn Korniyenko"]],["p775815b602d66fec","doi:10.7121/msi-eureka-10.18637.1.4","10.7121/msi-eureka-10.18637.1.4","C-Fe-N Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["C-FE-N"],[],[],0,0,["K.C. Kumar"]],["p30126a901bcb3f91","doi:10.7121/msi-eureka-10.18892.1.7","10.7121/msi-eureka-10.18892.1.7","Ti-V-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["TI-V-ZR"],[],[],0,0,["Liya Dreval"]],["pa1bce573ade9cc64","doi:10.7121/msi-eureka-10.18892.2.6","10.7121/msi-eureka-10.18892.2.6","Ti-V-Zr Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["TI-V-ZR"],[],[],0,0,["Liya Dreval"]],["pcfb4ea0be91d36ff","doi:10.7121/msi-eureka-10.18961.2.7","10.7121/msi-eureka-10.18961.2.7","Al-Cu-Zr Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-CU-ZR"],[],[],0,0,["Ludmila Tretyachenko"]],["p12452e51ec18d2c4","doi:10.7121/msi-eureka-10.18992.1.8","10.7121/msi-eureka-10.18992.1.8","Mo-Nb-Ta Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["MO-NB-TA"],[],[],0,0,["Vladimir Cheverikin","Gautam Ghosh","Alina Makudera"]],["p9ee64d072678a857","doi:10.7121/msi-eureka-10.19028.3.8","10.7121/msi-eureka-10.19028.3.8","Al-Fe-V Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-V"],[],[],0,0,["Gautam Ghosh","Kostyantyn Korniyenko"]],["pbbf1e36db6ae6f27","doi:10.7121/msi-eureka-10.19042.1.3","10.7121/msi-eureka-10.19042.1.3","Cu-Ti-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin"]],["p59e8d35157bd7bd1","doi:10.7121/msi-eureka-10.19042.2.2","10.7121/msi-eureka-10.19042.2.2","Cu-Ti-Zr Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["CU-TI-ZR"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin","Pavel Agraval"]],["p0e5e5289a23b3b1a","doi:10.7121/msi-eureka-10.19045.2.0","10.7121/msi-eureka-10.19045.2.0","Ag-Au-Sb Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-AU-SB"],[],[],0,0,["Alan Prince","Liya Dreval"]],["pe70fc0ecf06cf921","doi:10.7121/msi-eureka-10.19052.1.5","10.7121/msi-eureka-10.19052.1.5","Ni-Sb-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["NI-SB-SN"],[],[],0,0,["Jan Vreštal","Aleš Kroupa","Ondrej Zobac"]],["p76f8666a83f259f9","doi:10.7121/msi-eureka-10.19103.2.4","10.7121/msi-eureka-10.19103.2.4","Al-Co-V Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["AL-CO-V"],[],[],0,0,["Riccardo Ferro","Adriana Saccone","Stefano Delfino"]],["pe5738723ba55a90a","doi:10.7121/msi-eureka-10.19156.2.7","10.7121/msi-eureka-10.19156.2.7","Al-Fe-Sm Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-FE-SM"],[],[],0,0,["Gabriele Cacciamani","Paola Riani"]],["paf8c941a6cf53050","doi:10.7121/msi-eureka-10.19249.2.2","10.7121/msi-eureka-10.19249.2.2","Au-Bi-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AU-BI-SN"],[],[],0,0,["Ondrej Zobac","Aleš Kroupa"]],["pc01bc8d70669939e","doi:10.7121/msi-eureka-10.19267.1.9","10.7121/msi-eureka-10.19267.1.9","Fe-O-U Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["FE-O-U"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Pierre Perrot"]],["p47edbd3b4ba53637","doi:10.7121/msi-eureka-10.19267.2.8","10.7121/msi-eureka-10.19267.2.8","Fe-O-U Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["FE-O-U"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Pierre Perrot"]],["p40795e7ef7843559","doi:10.7121/msi-eureka-10.19269.2.4","10.7121/msi-eureka-10.19269.2.4","Al-Fe-S Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-S"],[],[],0,0,["Natalie Bochvar","Bernard Legendre","Ortrud Kubaschewski"]],["p58a1b348f3336ef9","doi:10.7121/msi-eureka-10.19333.1.6","10.7121/msi-eureka-10.19333.1.6","Bi-Sb-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["BI-SB-SN"],[],[],0,0,["Aleš Kroupa","Marie-Christine Record","Hai-Lin Chen"]],["p67515f760e1f3641","doi:10.7121/msi-eureka-10.19371.1.2","10.7121/msi-eureka-10.19371.1.2","Cu-Sb-Zn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-SB-ZN"],[],[],0,0,["Nathalie Lebrun","Christian Bätzner","Riccardo Ferro"]],["p6a47c337f4ac0660","doi:10.7121/msi-eureka-10.19478.3.5","10.7121/msi-eureka-10.19478.3.5","Ag-Cu-Ni Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-CU-NI"],[],[],0,0,["Ortrud Kubaschewski","Myriam Sacerdote-Peronnet","Svitlana Iljenko"]],["pbb14b5e916506ab5","doi:10.7121/msi-eureka-10.19545.2.7","10.7121/msi-eureka-10.19545.2.7","Co-Cu-Mn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["CO-CU-MN"],[],[],0,0,["Lazar Rokhlin","Evgeniya Lysova","Nataliya Bochvar"]],["p9c6aa3d411418421","doi:10.7121/msi-eureka-10.19546.1.6","10.7121/msi-eureka-10.19546.1.6","Co-Cu-Ni Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-CU-NI"],[],[],0,0,["Marie-Christine Record","Svetlana Sinyova","Pascal Boulet"]],["p835a6030547852d4","doi:10.7121/msi-eureka-10.19550.1.8","10.7121/msi-eureka-10.19550.1.8","Cu-Sn-Ti Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-SN-TI"],[],[],0,0,["Chunlei Liu","Ulrich Klotz","Jörg Löffler"]],["p225483a7912ef93d","doi:10.7121/msi-eureka-10.19550.2.7","10.7121/msi-eureka-10.19550.2.7","Cu-Sn-Ti Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["CU-SN-TI"],[],[],0,0,["Ulrich Klotz"]],["p9c92dcb9fe848de9","doi:10.7121/msi-eureka-10.19558.1.6","10.7121/msi-eureka-10.19558.1.6","Cu-Pd-Zn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["CU-PD-ZN"],[],[],0,0,["Nathalie Lebrun","Gabriele Cacciamani","Holger Cordes"]],["p3f35af2434a236ab","doi:10.7121/msi-eureka-10.19561.1.7","10.7121/msi-eureka-10.19561.1.7","Cu-Nb-Si Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-NB-SI"],[],[],0,0,["Volodymyr Ivanchenko"]],["p9d6fb129c60c9400","doi:10.7121/msi-eureka-10.19572.1.4","10.7121/msi-eureka-10.19572.1.4","Bi-Cu-Ni Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["BI-CU-NI"],[],[],0,0,["Iuliia Fartushna","Alexandra Khvan"]],["p8289c3accc1c1c08","doi:10.7121/msi-eureka-10.19762.2.5","10.7121/msi-eureka-10.19762.2.5","Al-Fe-Sn Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-SN"],[],[],0,0,["Sergio Gama","Bernd Grieb","Lyudmila Tretyachenko+"]],["p9dbe58b56f8f5ad8","doi:10.7121/msi-eureka-10.19883.1.2","10.7121/msi-eureka-10.19883.1.2","Mo-Nb-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-NB-ZR"],[],[],0,0,["Hans Lukas"]],["pbdc59173977b78bb","doi:10.7121/msi-eureka-10.19896.1.2","10.7121/msi-eureka-10.19896.1.2","Co-Fe-Ho Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["CO-FE-HO"],[],[],0,0,["Andy Watson","Lesley Cornish","Andreas Czerny"]],["p4dc3976d122ab263","doi:10.7121/msi-eureka-10.20306.1.0","10.7121/msi-eureka-10.20306.1.0","Co-Cr-Ti Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CO-CR-TI"],[],[],0,0,["Peng Zhou","Yong Du"]],["p9f19b64b1a2475ff","doi:10.7121/msi-eureka-10.20308.1.5","10.7121/msi-eureka-10.20308.1.5","Cr-Mo-Ti Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-MO-TI"],[],[],0,0,["Hans Lukas"]],["pbed5d66a7883d6a2","doi:10.7121/msi-eureka-10.20331.2.1","10.7121/msi-eureka-10.20331.2.1","Al-Ta-Ti Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["AL-TA-TI"],[],[],0,0,["Tamara Velikanova","Mikhail Turchanin","Svitlana Ilyenko"]],["pab6f5f5c235d7751","doi:10.7121/msi-eureka-10.20331.3.0","10.7121/msi-eureka-10.20331.3.0","Al-Ta-Ti Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["AL-TA-TI"],[],[],0,0,["Martin Palm"]],["p58e0e1206a1f820c","doi:10.7121/msi-eureka-10.20682.2.5","10.7121/msi-eureka-10.20682.2.5","Al-Mg-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AL-MG-TI"],[],[],0,0,["Frederick Hayes","Andy Watson","Tatyana Dobatkina"]],["p59226a7a3ecec875","doi:10.7121/msi-eureka-10.20741.3.6","10.7121/msi-eureka-10.20741.3.6","Al-Fe-P Ternary Phase Diagram Evaluation",2023,"MSI Eureka",["discovery_lead"],["AL-FE-P"],[],[],0,0,["Rainer Schmid-Fetzer","Vasyl Tomashyk","Liya Dreval"]],["pd886f43b17c46d01","doi:10.7121/msi-eureka-10.20784.1.5","10.7121/msi-eureka-10.20784.1.5","Ag-Bi-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["AG-BI-SN"],[],[],0,0,["Andy Watson"]],["p31880713d30dea58","doi:10.7121/msi-eureka-10.20784.2.9","10.7121/msi-eureka-10.20784.2.9","Ag-Bi-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-BI-SN"],[],[],0,0,["Andrew Watson"]],["pc75e615dc156caae","doi:10.7121/msi-eureka-10.20786.1.4","10.7121/msi-eureka-10.20786.1.4","Ag-Sn-Zn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AG-SN-ZN"],[],[],0,0,["Lazar Rokhlin","Evgeniya Lysova","Matvei Zinkevich"]],["p44a8d1a9c3a2e4d8","doi:10.7121/msi-eureka-10.20987.1.5","10.7121/msi-eureka-10.20987.1.5","Co-O-Zr Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-O-ZR"],[],[],0,0,["Iana Tyshchenko","Kostyantyn Korniyenko","Maryna Glabay"]],["pacf0079d0cd522f6","doi:10.7121/msi-eureka-10.21051.2.4","10.7121/msi-eureka-10.21051.2.4","Cr-Cu-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CR-CU-ZR"],[],[],0,0,["Nataliya Bochvar"]],["p725c070e988c616c","doi:10.7121/msi-eureka-10.21071.1.1","10.7121/msi-eureka-10.21071.1.1","Cu-In-Sn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["Tamara Velikanova","Michail Turchanin","Olga Fabrichnaya"]],["p5d27b74429f26889","doi:10.7121/msi-eureka-10.21071.2.0","10.7121/msi-eureka-10.21071.2.0","Cu-In-Sn Ternary Phase Diagram Evaluation",2022,"MSI Eureka",["discovery_lead"],["CU-IN-SN"],[],[],0,0,["Tamara Velikanova","Michail Turchanin","Olga Fabrichnaya"]],["p3f6c32dd334bc627","doi:10.7121/msi-eureka-10.21072.3.0","10.7121/msi-eureka-10.21072.3.0","Ag-Cu-In Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-CU-IN"],[],[],0,0,["Liya Dreval","Andrew Watson"]],["pfc464c8c6c6187a2","doi:10.7121/msi-eureka-10.21079.3.8","10.7121/msi-eureka-10.21079.3.8","Gd-Mg-Y Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["GD-MG-Y"],[],[],0,0,["Rainer Schmidt-Fetzer","Nataliya Bochvar","Raissa Stroug"]],["p0c73c768a7890bd2","doi:10.7121/msi-eureka-10.21188.2.6","10.7121/msi-eureka-10.21188.2.6","Ag-Al-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["AG-AL-TI"],[],[],0,0,["Hans Lukas"]],["pb00ae7e74ba41fa8","doi:10.7121/msi-eureka-10.21189.2.9","10.7121/msi-eureka-10.21189.2.9","Al-Pd-Ti Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["AL-PD-TI"],[],[],0,0,["Kostyantyn Korniyenko"]],["p367b93fa539ceb21","doi:10.7121/msi-eureka-10.21206.1.7","10.7121/msi-eureka-10.21206.1.7","Nb-Ni-Ti Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["NB-NI-TI"],[],[],0,0,["K.C. Kumar","K. Santhy"]],["p69c6f6310d4c3359","doi:10.7121/msi-eureka-10.21518.1.9","10.7121/msi-eureka-10.21518.1.9","B-Si-V Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["B-SI-V"],[],[],0,0,["Alice Gyimah","John Ampah-Essel","Joshua Asante"]],["p9ee1c1de64e42fe3","doi:10.7121/msi-eureka-10.21766.1.3","10.7121/msi-eureka-10.21766.1.3","Co-Ti-V Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-TI-V"],[],[],0,0,["Alexey Voskov","Gleb Belov","Liya Dreval"]],["pd76f2e784b0682a5","doi:10.7121/msi-eureka-10.21847.1.5","10.7121/msi-eureka-10.21847.1.5","Cr-Nb-W Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CR-NB-W"],[],[],0,0,["Ligang Zhang","Shimin Wang","Na Liu"]],["p59b2a096440e4cd7","doi:10.7121/msi-eureka-10.21902.1.2","10.7121/msi-eureka-10.21902.1.2","Ti-V-W Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["TI-V-W"],[],[],0,0,["Hans Lukas"]],["p60c14a5d61abfd55","doi:10.7121/msi-eureka-10.21924.1.3","10.7121/msi-eureka-10.21924.1.3","Cr-Mo-Zr Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["CR-MO-ZR"],[],[],0,0,["Hans Lukas"]],["pddc23fa78e532851","doi:10.7121/msi-eureka-10.21949.1.3","10.7121/msi-eureka-10.21949.1.3","C-Cr-Zr Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-CR-ZR"],[],[],0,0,["Volodymyr Ivanchenko","Tetyana Pryadko"]],["pa9c2811b9f40f84a","doi:10.7121/msi-eureka-10.22122.2.4","10.7121/msi-eureka-10.22122.2.4","Al-Ti-W Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["AL-TI-W"],[],[],0,0,["Frederick Hayes","Benedikt Distl"]],["p40aca7a2d063780f","doi:10.7121/msi-eureka-10.22122.3.3","10.7121/msi-eureka-10.22122.3.3","Al-Ti-W Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["AL-TI-W"],[],[],0,0,["Benedikt Distl","Frank Stein"]],["p48e8282fa5772fdd","doi:10.7121/msi-eureka-10.22330.1.9","10.7121/msi-eureka-10.22330.1.9","Cu-Ge-O Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CU-GE-O"],[],[],0,0,["Alexandra Khvan","Alan Dinsdale","Bernard Odera"]],["pc48094766d9b573a","doi:10.7121/msi-eureka-10.22683.1.3","10.7121/msi-eureka-10.22683.1.3","Co-Sn-Ti Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-SN-TI"],[],[],0,0,["Natalia Kolchugina","Marina Bulanova","Tilo Zienert"]],["pcd3a8c3e8130bbc6","doi:10.7121/msi-eureka-10.22764.1.0","10.7121/msi-eureka-10.22764.1.0","Cr-Nb-Ti Ternary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],["CR-NB-TI"],[],[],0,0,["Gautam Ghosh"]],["p768e842d85ca63f3","doi:10.7121/msi-eureka-10.23164.2.0","10.7121/msi-eureka-10.23164.2.0","B-C-Cr Ternary Phase Diagram Evaluation",2009,"MSI Eureka",["discovery_lead"],["B-C-CR"],[],[],0,0,["Peter Rogl"]],["pff08cc3e54451b82","doi:10.7121/msi-eureka-10.23191.1.5","10.7121/msi-eureka-10.23191.1.5","Mo-Nb-Si Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-NB-SI"],[],[],0,0,["Artem Kozlov"]],["pbd215f11d9cc312a","doi:10.7121/msi-eureka-10.23500.1.2","10.7121/msi-eureka-10.23500.1.2","B-Nb-Ti Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-NB-TI"],[],[],0,0,["Anatolii Bondar"]],["peb0413db2c728e82","doi:10.7121/msi-eureka-10.24008.2.6","10.7121/msi-eureka-10.24008.2.6","Al-C-Cr Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["AL-C-CR"],[],[],0,0,["Oksana Tymoshenko","Anatolii Bondar","Oleksandr Dovbenko"]],["pc180eeed14dbdb02","doi:10.7121/msi-eureka-10.24278.1.3","10.7121/msi-eureka-10.24278.1.3","Ce-Fe-Ni Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["CE-FE-NI"],[],[],0,0,["Frank Stein"]],["p7c2fc7b037a0db6f","doi:10.7121/msi-eureka-10.25034.2.7","10.7121/msi-eureka-10.25034.2.7","Au-Sb-Sn Ternary Phase Diagram Evaluation",2006,"MSI Eureka",["discovery_lead"],["AU-SB-SN"],[],[],0,0,["Ortrud Kubaschewski","Joachim Gröbner","Manga Rao"]],["pf60c198c152736d8","doi:10.7121/msi-eureka-10.25956.2.1","10.7121/msi-eureka-10.25956.2.1","Al-Ge-Ti Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["AL-GE-TI"],[],[],0,0,["Lesley Cornish"]],["p8cb700f08470dd7d","doi:10.7121/msi-eureka-10.26280.1.6","10.7121/msi-eureka-10.26280.1.6","Cu-In-Zn Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["CU-IN-ZN"],[],[],0,0,["Stephanie Lippmann","Joel Fels","Lesley Cornish"]],["pc5a2b43732311edd","doi:10.7121/msi-eureka-10.26285.1.3","10.7121/msi-eureka-10.26285.1.3","B-Mo-W Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["B-MO-W"],[],[],0,0,["Marina Bulanova","Jeroen Heulens"]],["p58ed035e1d4daaed","doi:10.7121/msi-eureka-10.26737.1.1","10.7121/msi-eureka-10.26737.1.1","Mo-Ti-V Ternary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],["MO-TI-V"],[],[],0,0,["Hans Lukas"]],["p4af920e5fa30dda9","doi:10.7121/msi-eureka-10.27066.2.1","10.7121/msi-eureka-10.27066.2.1","Cu-Li-Sn Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CU-LI-SN"],[],[],0,0,["Hans Flandorfer","Siegfried Fürtauer","Hans Giel"]],["pd3316c70329646e3","doi:10.7121/msi-eureka-10.27067.2.2","10.7121/msi-eureka-10.27067.2.2","Cu-Li-Mg Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["CU-LI-MG"],[],[],0,0,["Hai-Lin Chen"]],["pa1fc84f5ff04ed52","doi:10.7121/msi-eureka-10.27426.1.9","10.7121/msi-eureka-10.27426.1.9","O-Pu-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["O-PU-ZR"],[],[],0,0,["Pankaj Nerikar","Hans Seifert"]],["p8c6dd1d5f6966f66","doi:10.7121/msi-eureka-10.27426.2.8","10.7121/msi-eureka-10.27426.2.8","O-Pu-Zr Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["O-PU-ZR"],[],[],0,0,["Pankaj Nerikar","Hans Seifert","Oleksandr Dovbenko"]],["p7c8d693eff377cdd","doi:10.7121/msi-eureka-10.27792.1.5","10.7121/msi-eureka-10.27792.1.5","Ce-Co-Fe Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["CE-CO-FE"],[],[],0,0,["Lesley Cornish"]],["p58d63133fefe3de1","doi:10.7121/msi-eureka-10.28980.1.0","10.7121/msi-eureka-10.28980.1.0","O-Th-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["O-TH-ZR"],[],[],0,0,["Pierre Perrot"]],["p4e9f63de7e73d2ca","doi:10.7121/msi-eureka-10.28980.2.4","10.7121/msi-eureka-10.28980.2.4","O-Th-Zr Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["O-TH-ZR"],[],[],0,0,["Pierre Perrot","Oleksandr Dovbenko","Liya Dreval"]],["p9bfe006d1b795a1b","doi:10.7121/msi-eureka-10.29168.1.0","10.7121/msi-eureka-10.29168.1.0","Au-Ni-Sn Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["AU-NI-SN"],[],[],0,0,["Andy Watson","Bernard Odera","Dmytro Pavlyuchkov"]],["p2b1dfca500992946","doi:10.7121/msi-eureka-10.30198.1.0","10.7121/msi-eureka-10.30198.1.0","B-Cr-W Ternary Phase Diagram Evaluation",2024,"MSI Eureka",["discovery_lead"],["B-CR-W"],[],[],0,0,["Aubin Aholouvi","Bashiru Kadiri-English","John Yirijor"]],["p73b73120df876d32","doi:10.7121/msi-eureka-10.30498.2.5","10.7121/msi-eureka-10.30498.2.5","Ce-La-Mg Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CE-LA-MG"],[],[],0,0,["Nataliya Bochvar","Yurii Liberov","Liya Dreval"]],["pb494ae3e8d041379","doi:10.7121/msi-eureka-10.32162.1.9","10.7121/msi-eureka-10.32162.1.9","In-Sn-Zn Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["IN-SN-ZN"],[],[],0,0,["Hans Lukas"]],["pff02d64f8461298e","doi:10.7121/msi-eureka-10.34148.1.9","10.7121/msi-eureka-10.34148.1.9","C-Hf-Si Ternary Phase Diagram Evaluation",2012,"MSI Eureka",["discovery_lead"],["C-HF-SI"],[],[],0,0,["Gabriele Cacciamani","Paola Riani"]],["p2ea64709ee515a28","doi:10.7121/msi-eureka-10.34836.1.8","10.7121/msi-eureka-10.34836.1.8","Al-Cr-Ta Ternary Phase Diagram Evaluation",2025,"MSI Eureka",["discovery_lead"],["AL-CR-TA"],[],[],0,0,["Lorenzo Fenocchio","Andre Schneider","Gabriele Cacciamani"]],["paef86abfcbc63ee6","doi:10.7121/msi-eureka-10.36286.1.8","10.7121/msi-eureka-10.36286.1.8","Co-Fe-Nd Ternary Phase Diagram Evaluation",2026,"MSI Eureka",["discovery_lead"],["CO-FE-ND"],[],[],0,0,["Ondrej Fikar","Pavel Papez","Andy Watson"]],["p7fec115b0a88475b","doi:10.7121/msi-eureka-10.36443.2.6","10.7121/msi-eureka-10.36443.2.6","Cu-Mg-Y Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["CU-MG-Y"],[],[],0,0,["Hai-Lin Chen"]],["p94097b972e6970fd","doi:10.7121/msi-eureka-10.37026.1.7","10.7121/msi-eureka-10.37026.1.7","Co-Gd-Ti Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CO-GD-TI"],[],[],0,0,["Mariia Ilatovskaia","Natalia Kolchugina","Tatiana Dobatkina"]],["p555dbee6f44a7d8e","doi:10.7121/msi-eureka-10.41430.1.0","10.7121/msi-eureka-10.41430.1.0","Co-Fe-Pd Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CO-FE-PD"],[],[],0,0,["Lesley Cornish","Kiyaasha Ukabhai","Adefunke Fabuyide"]],["p87b256f3a679b532","doi:10.7121/msi-eureka-10.41616.1.5","10.7121/msi-eureka-10.41616.1.5","Cs-O-Zr Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CS-O-ZR"],[],[],0,0,["Jean Tedenac","Pierre Perrot"]],["p5cf5ac2d5a0e671e","doi:10.7121/msi-eureka-10.41616.2.9","10.7121/msi-eureka-10.41616.2.9","Cs-O-Zr Ternary Phase Diagram Evaluation",2019,"MSI Eureka",["discovery_lead"],["CS-O-ZR"],[],[],0,0,["Jean Tedenac","Pierre Perrot","Oleksandr Dovbenko"]],["pf7d2f6d3c096e6f9","doi:10.7121/msi-eureka-10.42035.1.6","10.7121/msi-eureka-10.42035.1.6","Cu-Fe-Nb Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["CU-FE-NB"],[],[],0,0,["Nataliya Bochvar","Lazar Rokhlin"]],["pdf7669918ebbdc2e","doi:10.7121/msi-eureka-10.43166.1.7","10.7121/msi-eureka-10.43166.1.7","Nb-Si-U Ternary Phase Diagram Evaluation",2007,"MSI Eureka",["discovery_lead"],["NB-SI-U"],[],[],0,0,["Peter Rogl","Henri Noel"]],["pbfa5e7e5a90b4c8a","doi:10.7121/msi-eureka-10.47399.1.0","10.7121/msi-eureka-10.47399.1.0","Ag-Ni-Sn Ternary Phase Diagram Evaluation",2015,"MSI Eureka",["discovery_lead"],["AG-NI-SN"],[],[],0,0,["Milan Hampl","Dmytro Pavlyuchkov","Andrew Watson"]],["p27e2161307cdbc10","doi:10.7121/msi-eureka-10.47399.2.4","10.7121/msi-eureka-10.47399.2.4","Ag-Ni-Sn Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-NI-SN"],[],[],0,0,["Milan Hampl","Dmytro Pavlyuchkov","Andrew Watson"]],["p9a6467318d91035b","doi:10.7121/msi-eureka-10.49447.1.0","10.7121/msi-eureka-10.49447.1.0","Ag-Au-Bi Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["AG-AU-BI"],[],[],0,0,["Liya Dreval"]],["p1adf8f83b1e3d623","doi:10.7121/msi-eureka-10.49447.2.4","10.7121/msi-eureka-10.49447.2.4","Ag-Au-Bi Ternary Phase Diagram Evaluation",2021,"MSI Eureka",["discovery_lead"],["AG-AU-BI"],[],[],0,0,["Liya Dreval"]],["p3dd82c09cca5fe81","doi:10.7121/msi-eureka-10.50692.1.0","10.7121/msi-eureka-10.50692.1.0","Al-Hf-O-Y Ternary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],["AL-HF-O-Y"],[],[],0,0,["Iana Tyshchenko","Kostyantyn Korniyenko"]],["pe13f78a78e2c15e4","doi:10.7121/msi-eureka-10.52516.1.5","10.7121/msi-eureka-10.52516.1.5","Cr-Hf-Nb Ternary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],["CR-HF-NB"],[],[],0,0,["Daria Shangina","Natalia Bochvar","Oleksandr Dovbenko"]],["p1ad8f00307d3189b","doi:10.7121/msi-eureka-10.59093.1.2","10.7121/msi-eureka-10.59093.1.2","Gd-Mg-Nd Ternary Phase Diagram Evaluation",2020,"MSI Eureka",["discovery_lead"],["GD-MG-ND"],[],[],0,0,["Hai-Lin Chen","Marie-Christine Record","Ales Kroupa"]],["p1134a04c091324c0","doi:10.7121/msi-eureka-10.77027.1.7","10.7121/msi-eureka-10.77027.1.7","Na-Sb-Sn Ternary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],["NA-SB-SN"],[],[],0,0,["Liya Dreval"]],["p833c1bc89409f2ef","doi:10.7121/msi-eureka-20.10098.1.3","10.7121/msi-eureka-20.10098.1.3","As-Ga Binary Phase Diagram Evaluation",2005,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Andy Watson"]],["pf429f029245e58f2","doi:10.7121/msi-eureka-20.10372.1.9","10.7121/msi-eureka-20.10372.1.9","Bi-In Binary Phase Diagram Evaluation",2018,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Ales Kroupa","Liya Dreval","Oleksandr Dovbenko"]],["pb399961c497886a9","doi:10.7121/msi-eureka-20.10921.1.6","10.7121/msi-eureka-20.10921.1.6","Al-Mg Binary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Hans Lukas","Nathalie Lebrun"]],["pd2d828994483bb1e","doi:10.7121/msi-eureka-20.12105.1.3","10.7121/msi-eureka-20.12105.1.3","Cr-V Binary Phase Diagram Evaluation",2013,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["A. Watson","S. Wagner","E. Lysova"]],["paa1f2cf2cf2858b0","doi:10.7121/msi-eureka-20.13524.1.3","10.7121/msi-eureka-20.13524.1.3","Al-Zr Binary Phase Diagram Evaluation",2004,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Julius Schuster"]],["p33d42462df3d0970","doi:10.7121/msi-eureka-20.13799.1.3","10.7121/msi-eureka-20.13799.1.3","Mg-Si Binary Phase Diagram Evaluation",2017,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Benjamin Adewuyi","Kenneth Alaneme","Thomas Mbuya"]],["p3401e965b1323863","doi:10.7121/msi-eureka-20.16460.1.5","10.7121/msi-eureka-20.16460.1.5","As-In Binary Phase Diagram Evaluation",2005,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Andy Watson"]],["pc7c5da1bb72a7fcf","doi:10.7121/msi-eureka-20.22555.1.2","10.7121/msi-eureka-20.22555.1.2","Sb-Sn Binary Phase Diagram Evaluation",2016,"MSI Eureka",["discovery_lead"],[],[],[],0,0,["Liya Dreval"]],["pf9ab90424934a1ff","doi:10.71548/8754","10.71548/8754","Thermodynamic Optimization Under Topological Constraints",2008,"MacSphere (McMaster University)",["discovery_lead"],[],[],[],0,0,[]],["p9791d3f169bd69e5","doi:10.7449/2004/superalloys_2004_969_975","10.7449/2004/superalloys_2004_969_975","Computational Tools for Designing Ni-Base Superalloys",2004,"Superalloys 2004 (Tenth International Symposium)",["discovery_lead"],[],[],[],0,0,["S.H. Zhou","J.Z. Zhu","Y. Wang"]],["p0f08fbe4a6d45117","doi:10.7503/cjcu20150353","10.7503/cjcu20150353","Chem. J. Chin. Univ., 36, 1939-44(2015).",2015,"Chem. J. Chin. Univ.",["tdb_source_assessment"],["HF-ZR","K-ZR","LI-ZR","NA-ZR","SC-ZR"],[],[],0,0,[]],["p2d1c77913d8010d7","doi:10.9790/9622-0701015962","10.9790/9622-0701015962","Thermodynamic Assessment of the Fe-B System in the Ssol5 and User Databases",2017,"International Journal of Engineering Research and Applications",["discovery_lead"],[],[],[],0,0,["Mateusz Szymanski","Viera Homolová","Marcin Leonowicz"]],["p6f0c5d884f5a2260","nodoi:004c4f4448ccf074",null,"G. Cacciamani, G. Borzone, R. Ferro, An. Fis., 86B, 160-62(1991).",1991,"Ann. Fis",["tdb_source_assessment"],["AL-ND"],[],[],0,0,[]],["p1b00dd21c08dd71c","nodoi:007085d9530f5885",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1065, 1067 (1990)",1990,null,["handbook_diagram_source"],["CE-HF"],[],[],0,0,[]],["pec95453431b89218","nodoi:00808cbd75d84072",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1820-1821 (1990)",1990,null,["handbook_diagram_source"],["GA-LU"],[],[],0,0,[]],["p4c91811854f68e57","nodoi:008cf658176a8e6c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2799-2800 (1990)",1990,null,["handbook_diagram_source"],["ND-PU"],[],[],0,0,[]],["p73186e2bb63eaaee","nodoi:009721f33df2d457",null,"D.J. McPherson and M. Hansen, The System Zirconium Aluminum, Trans. Am. Soc. Met., 1954, 46, p 354-374",1954,null,["cited_original_source"],["AL-ZR"],[],[],0,0,[]],["p33fa732b4485adb2","nodoi:009c60cf94a49560",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 138 (1993)",1993,null,["handbook_diagram_source"],["D-FE"],[],[],0,0,[]],["p34a3988d6e1513ce","nodoi:00dea425f4a95594",null,"L.-M. Pan, unpublished, 1991.",1991,null,["tdb_source_assessment"],["B-CR","B-MO","B-V"],[],[],0,0,[]],["pd33a599bcd95b7ef","nodoi:01271ed039e3a298",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1170-1171 (1990)",1990,null,["handbook_diagram_source"],["CL-YB"],[],[],0,0,[]],["pbe7dd824a2175e51","nodoi:015d6faaf9f5119b",null,"V.D. Abulkhaev, Russian J. Chem. 42 (2) (1997) 283.",1997,null,["cited_original_source"],["CE-SB"],[],[],0,0,[]],["pfa30897df72ce639","nodoi:0163120f74ed4ee5",null,"N.A. Deccecco, J.M. Parks, The brazing of titanium, Weld J. (1953) 1071–1073. Fig. 6. 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Badayeva and R.I. Kuznetsova, Russ. Metall., (1), 89-92 (1967)",1967,null,["handbook_diagram_source"],["PR-TH"],[],[],0,0,[]],["p706f06cf984b27a5","nodoi:01ac3b3c0fe544c2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1861, 1863-1864 (1990)",1990,null,["handbook_diagram_source"],["GA-TB"],[],[],0,0,[]],["p720c90ecb9702503","nodoi:01b2220afafe615c",null,"Conclusions The phase diagram of the Pt-Pb binary system has been thermodynamically optimized based on experimental data and first-principle calculations of the phase equilibrium and thermodynamic properties. A set of self-consistent thermodynamic parameters have been obtained, which can",null,null,["cited_original_source"],["PB-PT"],[],[],0,0,[]],["p6157332a3c2c27df","nodoi:01cb361c8ac8aa87",null,"E. Rudy: Compendium of Phase Diagram Data, Part V, AFML-TR-65-2, 1969.",1969,null,["cited_original_source"],["C-CR"],[],[],0,0,[]],["p5911408705a00c48","nodoi:01d85ea3e038f7d0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3325-3326 (1990)",1990,null,["handbook_diagram_source"],["SC-SR"],[],[],0,0,[]],["p58e89cca11cc0366","nodoi:021590b928c2252c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2578-2579 (1990)",1990,null,["handbook_diagram_source"],["MN-NB"],[],[],0,0,[]],["p704627881a404319","nodoi:021ca8d4a0bae886",null,"P. Gustafson, Report IM-2549, Stockholm, 1990.",1990,null,["tdb_source_assessment"],["C-P","FE-P"],[],[],0,0,[]],["p8079bf83bac1628a","nodoi:029279b26d244527",null,"C. Guminski, Polish J. Chem., 78, 1733-1751 (2004)",2004,null,["handbook_diagram_source"],["AS-HG","BE-HG","C-HG","EU-HG","H-HG","HE-HG","HG-LU","HG-P","HG-PO","HG-SI","HG-TA","HG-TM","HG-W","HG-XE"],[],[],0,0,[]],["p2ad7778bee823e3b","nodoi:02938090fa7251f4",null,"M. Lida, System Al-Ba, Nippon Kinzoku Gakkaish, 1953, 17, p 632-634",1953,null,["cited_original_source"],["AL-BA"],[],[],0,0,[]],["pb3bb3abcb1e33977","nodoi:02d6a953a3913eb4",null,"M.E Abadir, A.M. Gadalla, and Y.M. El-Agamawi, \"Equilibrium Relationships in the System Lead-Oxygen,\" Tram. J. Br. Ceram. Soc., 75(4), 68-70 (1976).",1976,null,["cited_original_source"],["O-PB"],[],[],0,0,[]],["pe563ac8df9473039","nodoi:0302a8e5bc72a8a2",null,"H.F. Franzen, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3121, 3124-3125 (1990)",1990,null,["handbook_diagram_source"],["PT-S"],[],[],0,0,[]],["p3fc51d85f6b9b144","nodoi:030ccd3ea4586965",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1159-1160 (1990)",1990,null,["handbook_diagram_source"],["CL-SC"],[],[],0,0,[]],["p0b5a5cc326471e10","nodoi:033663d395ef4a94",null,"E. Einecke: Chem. Zeitung, 1937, vol. 61, no. 101, pp. 989-91.",1937,null,["cited_original_source"],["AG-AU","AU-GE"],[],[],0,0,[]],["p32d5fa6390f3eea8","nodoi:03475623a36d188e",null,"R.P. Elliott, W. Rostoker, The occurrence of Laves-type phases among transition elements, Trans. ASM 50 (1958) 617–632.",1958,null,["cited_original_source"],["FE-TA"],[],[],0,0,[]],["p5afd7a1269c58b9e","nodoi:034aec04fed92ac9",null,"K. Muller, W. Merl, ETA-A 80 (1959) 515.",1959,null,["cited_original_source"],["AG-GA"],[],[],0,0,[]],["p9fe1791dfa10905e","nodoi:036429a021f24039",null,"K.A. Gschneidner, Jr., F.W. Calderwood, H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 162-164 (1987)",1987,null,["handbook_diagram_source"],["AU-LU"],[],[],0,0,[]],["pc6dd9d563d6304d6","nodoi:036d1793bf7c0871",null,"H. Okamoto, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, OH, 216 (1994)",1994,null,["handbook_diagram_source"],["CU-I"],[],[],0,0,[]],["pd3237576b5cb2ca2","nodoi:03983da44c1708bc",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 56-58 (1987)",1987,null,["handbook_diagram_source"],["CE-TI"],[],[],0,0,[]],["p6b290feeda2a24f7","nodoi:03ce0bfc52de8a25",null,"N. Moniri and C. Petot, J. Calorim. Anal. Thermodyn. 9B, 195 (1978).",1978,null,["cited_original_source"],["PB-TE"],[],[],0,0,[]],["p8efa570d1a168693","nodoi:03eef44447de2d1f",null,"B.-J. Lee, unpublished research, 1995.",1995,null,["tdb_source_assessment"],["MN-MO"],[],[],0,0,[]],["p7fdd0198a99efdf8","nodoi:041493bc866ee2c0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 925-926 (1990)",1990,null,["handbook_diagram_source"],["CA-LU"],[],[],0,0,[]],["p854435cde1faa763","nodoi:04aae0a72129c808",null,"G. Ghosh, Metall. Mater. Trans. A, 30A, 1481-94(1999).",1999,null,["tdb_source_assessment"],["NI-PB","NI-SN"],[],[],0,0,[]],["p0e88eb0cb2cfd82d","nodoi:04b12aec8d56fec1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3029, 3031 (1990)",1990,null,["handbook_diagram_source"],["PB-ZN"],[],[],0,0,[]],["p76ba411b5fb9aac4","nodoi:04ca77e673bcb372",null,"Xinyan Yan, Y.A. Chang, J. Alloys Compounds 308 (2000) 221. 38 W. Gierlotka, Md. Azizul Haque / J. Chem. Thermodynamics 57 (2013) 32–38",2013,null,["cited_original_source"],["CU-SI"],[],[],0,0,[]],["p800e9a0d468d467d","nodoi:04eda0aa76584154",null,"Z. Du, W. Zhang, Y. Zhuang, Rare Met., 16, 52-58(1997).",1997,"Rare Met",["tdb_source_assessment"],["FE-Y"],[],[],0,0,[]],["p10b1c4358398ab38","nodoi:052330e473e9847e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1840-1841 (1990)",1990,null,["handbook_diagram_source"],["GA-PR"],[],[],0,0,[]],["p3ab9b47c445c52b4","nodoi:05411cf75333134e",null,"K.A. Gschneidner, Jr., F.W. Calderwood, H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 157-159 (1987)",1987,null,["handbook_diagram_source"],["AU-LA"],[],[],0,0,[]],["pa3180621a728dad1","nodoi:0573b27071185044",null,"M.A. Tylkina, I.A. Asyganova, and E.M. Savitskii, Russ. J. Inorg. Chem., 7, 990-996 (1962)",1962,null,["handbook_diagram_source"],["RE-RH"],[],[],0,0,[]],["pa8c5ee4a481cc04e","nodoi:057a573e40027d1b",null,"L.A. Panteleimonov, A.Y. Khanna, I.G. Sokolova, A.K. Bagdasaryan, Vestn. Mosk. Univ. Ser. II: Khim. 19 (1964) 45–50.",1964,null,["cited_original_source"],["NI-SN"],[],[],0,0,[]],["peaccae99a8b05826","nodoi:0592753ad37e5753",null,"P. Chiotti, J.T. Mason, Trans. Met. Soc. AIME 239 (1967) 547–552.",1967,null,["cited_original_source"],["SM-ZN"],[],[],0,0,[]],["p346959ad3b2f2705","nodoi:059eeb95d3d100c6",null,"S.C. Schaefer, \"Electrochemical Determination of Thermodynamic Properties of Bismuth Sesquioxide and Stannic Oxide,\" U.S. Bureau of Mines RI, 8906 (1984). 85Hih M. Hillert, B. 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Kubaschewski-Von Goldbeck, Titanium: Physicochemical Properties of Its Compounds and Alloys, Atomic Energy Review; Spec. Issue, No. 9, O. Kubaschewski, ed., IAEA, Vienna, 156 (1983)",1983,null,["handbook_diagram_source"],["TI-TM"],[],[],0,0,[]],["p6ae0407ea9eb3dbe","nodoi:062eaaba1f0d8420",null,"V.A. Lysenko, Zh. Fiz. Khim., 77(9), 1556-1560 (2003)",2003,null,["handbook_diagram_source"],["BA-ND"],[],[],0,0,[]],["pad500dfca24594a6","nodoi:063c684785e41594",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2210, 2212 (1990)",1990,null,["handbook_diagram_source"],["HO-RU"],[],[],0,0,[]],["p1c498d271d2072a7","nodoi:0665db0cf5200065",null,"D.E. Peterson, Phase Diagrams of Binary Actinide Alloys, M.E. Kassner and D.E. Peterson, ed., ASM International, Materials Park, OH, 8-9 (1995)",1995,null,["handbook_diagram_source"],["AC-PT"],[],[],0,0,[]],["p82a542d1c7e4ed91","nodoi:0680e0b6635c8ceb",null,"A.P. Miodownik, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 487-496 (1994)",1994,null,["handbook_diagram_source"],["CU-ZN"],[],[],0,0,[]],["p41f1db9b0741ec17","nodoi:0690c39dea6e51be",null,"M. Kimura, Mem. Coll. Sci. Kyoto Univ. 1, 149 (1915).",1915,null,["cited_original_source"],["PB-TE"],[],[],0,0,[]],["pcb529781540681fb","nodoi:06ac928cb35d86da",null,"W. Hume-Rothery, J. Inst. Met. 35 (1926) 336–347.",1926,null,["cited_original_source"],["MG-SN"],[],[],0,0,[]],["p974c568e89e659a0","nodoi:06b56bdc2d60ea9e",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 221-222 (1989)",1989,null,["handbook_diagram_source"],["PR-V"],[],[],0,0,[]],["p7737188366e5585d","nodoi:06bdfbfcbb1baf2b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2790, 2792 (1990)",1990,null,["handbook_diagram_source"],["ND-O"],[],[],0,0,[]],["pe64f62307e44aae0","nodoi:06eda1904308d1a8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1811-1812 (1990)",1990,null,["handbook_diagram_source"],["GA-I"],[],[],0,0,[]],["pcefd1df70e3b38b2","nodoi:0709d638e45ac54e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Tanner, ed., ASM International, Metals Park, OH, 96-98 (1987)",1987,null,["handbook_diagram_source"],["BE-GA"],[],[],0,0,[]],["pa1893785e28c8451","nodoi:085b516496b38ced",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 98-99 (1987)",1987,null,["handbook_diagram_source"],["BE-GE"],[],[],0,0,[]],["pd67716517cd2a126","nodoi:0895cd7a448350cc",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 270-275 (1987)",1987,null,["handbook_diagram_source"],["RU-TI"],[],[],0,0,[]],["pda47ae5da9252e32","nodoi:0907e2db81d58c20",null,"J.L. Murray, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 18-42 (1994)",1994,null,["handbook_diagram_source"],["AL-CU"],[],[],0,0,[]],["p036ae919c7c5da7d","nodoi:0916a6b8591f98d9",null,"O. Kubaschewski, Iron-Binary Phase Diagrams, Berlin, 1982.",1982,null,["cited_original_source"],["FE","HO","FE-HO"],[],[],0,0,[]],["pf5c5c76783c99ae5","nodoi:0918d61928888be4",null,"T.B. Massalski, J.L. Murray, L.H. Bennet, and H. Baker: Binary Alloy Phase Diagrams, edited by T.B. Massalski (American Society for Metals, Materials Park, OH, 1986).",1986,null,["cited_original_source"],["CU-ZN"],[],[],0,0,[]],["p77c239968145d9c9","nodoi:091c938d2a8eeed5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3136, 3138 (1990)",1990,null,["handbook_diagram_source"],["PT-TC"],[],[],0,0,[]],["pfde62858681de6d9","nodoi:0967c34e80b0ad1d",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. 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Kacprzak, ed., ASM International, Materials Park, OH, 2224 (1990)",1990,null,["handbook_diagram_source"],["HO-TM"],[],[],0,0,[]],["p2c4075fb0364e8c5","nodoi:0ae7e14468d0718e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1834-1835 (1990)",1990,null,["handbook_diagram_source"],["GA-P"],[],[],0,0,[]],["p11cc4f85e3dfbcb6","nodoi:0b1ebc1a665db823",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 816, 818 (1990)",1990,null,["handbook_diagram_source"],["BK-MO"],[],[],0,0,[]],["p8e5e60b262ece6da","nodoi:0b647ba9b7d3eaf6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1868, 1870 (1990)",1990,null,["handbook_diagram_source"],["GA-TM"],[],[],0,0,[]],["pbfb128b3dc8863f3","nodoi:0b753560c62f459b",null,"Yu.A. Kocherzhinskii, O.G. Kulik, E. Shishkin, Dokl. Akad. Nauk SSSR 209 (6) (1973) 1347–1349.",1973,null,["cited_original_source"],["SI-V"],[],[],0,0,[]],["p622408135d40e99a","nodoi:0baf582b6d90d680",null,"T. Morinaga, Nippon Kinzoku Gakkaishi, 4, (1940), 216.",1940,null,["cited_original_source"],["AL-ZN"],[],[],0,0,[]],["pbab743d8b31cf411","nodoi:0bb0531d5bf6e745",null,"T.G. Chart, Comm. Comm. Eur., 7210-CA / 3 / 303 (1981).",1981,null,["cited_original_source"],["B-FE"],[],[],0,0,[]],["p43c865fc969de4f2","nodoi:0bcd01dc3450d1e7",null,"M.K. McQuilian, A study of the titanium-silver system, J. Inst. Met. 88 (1960) 235–239.",1960,null,["cited_original_source"],["AG-TI"],[],[],0,0,[]],["p94f737597d5fdd31","nodoi:0bed20de7837ebf2",null,"J. Murray, Phase Diagram of Binary Titanium Alloys, ASM Internationl, Metals Park, OH, Metals Park, OH, 1987.",1987,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["pf8bc451c1695b25a","nodoi:0c0c6b70b2a1e8b2",null,"T. Kosorukova, V. Ivanchenko, G. Firstov, H. No€el, Experimental reinvestigation of Ni-Zr system, in: Solid State Phenomena, vol.194, Trans Tech Publications, Switzerland, 2013, pp. 14–20.",2013,null,["cited_original_source"],["NI-ZR"],[],[],0,0,[]],["p225cb459a2c9c90b","nodoi:0c4002f401b70a86",null,"M. Ono, Nippon Kinzoku Gakkai-shi, 8(6), 269-276 (1944)",1944,null,["handbook_diagram_source"],["AL-K"],[],[],0,0,[]],["pda305aa91d9d3cc8","nodoi:0c54279da5db06f0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2713-2714 (1990)",1990,null,["handbook_diagram_source"],["N-Y"],[],[],0,0,[]],["p66ba27a8dcd9d435","nodoi:0c968100e0a6eaad",null,"This is just the gas phase from the SGTE substance database 1997.",1997,null,["tdb_source_assessment"],["C-N","C-O","N-O"],[],[],0,0,[]],["p622863f695a987aa","nodoi:0c96fe7a5773a191",null,"N. Saunders, communication to N. Dupin, 1992.",1992,null,["tdb_source_assessment"],["NI-TI"],[],[],0,0,[]],["p1c962d7221255c32","nodoi:0cb0532fceb53de8",null,"W. Hume-Rothery, G.V. Raynor, P.W. Reynolds, H.K. Packer, J. Inst. Met. 66 (1940) 209–239.",1940,null,["cited_original_source"],["AG-GE"],[],[],0,0,[]],["p489cc8e23338e764","nodoi:0cc3ff2b8c5eae72",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1126-1127 (1990)",1990,null,["handbook_diagram_source"],["CE-U"],[],[],0,0,[]],["p85a7c1abf2b8a092","nodoi:0cdd2aa704d56d86",null,"W. Loskiewicz, J. Inst. Met. 47 (1931) 516.",1931,null,["cited_original_source"],["AU-SI"],[],[],0,0,[]],["pbff64b8b2c3f8622","nodoi:0ce91d48918f2dd0",null,"K.E. Spear, Phase diagrams, Materials Science and Technology, Academic Press, New York, 1976pp. 91–159.",null,null,["cited_original_source"],["B-PR"],[],[],0,0,[]],["p0caed687b4ecf527","nodoi:0d0d1ebe3dd8a718",null,"C.H. Wu, Y.C. Chuang, X.M. Jin, X.H. Guan, Z. Metallkd. 83 (1992) 32–34.",1992,null,["cited_original_source"],["CO-PR"],[],[],0,0,[]],["pcb885386729cf3aa","nodoi:0d890724a262f701",null,"K.E. Mironov, M.N. Abdusalyamova, O.R. Burnashev, Inorg. Mater. 16 (1980) 1332–1336.",1980,null,["cited_original_source"],["DY-SB"],[],[],0,0,[]],["p4131031d2a8e1d85","nodoi:0db43374fdc18efa",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1569-1570 (1990)",1990,null,["handbook_diagram_source"],["DY-TL"],[],[],0,0,[]],["p5df05c5888bf4d6d","nodoi:0de118e72d06ab58",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 300-302 (1992)",1992,null,["handbook_diagram_source"],["IN-Y"],[],[],0,0,[]],["p68d922a803cf0961","nodoi:0deeaba1b538b06f",null,"P.F. Wieser, W.D. Forgeng, Phase relationship in manganese–silicon alloys containing from 2 to 24% Si, Trans. Metall. Soc. AIME 230 (1964) 1675–1681. 702 A. Berche et al. / Journal of Alloys and Compounds 615 (2014) 693–702",2014,null,["cited_original_source"],["MN-SI"],[],[],0,0,[]],["p3847b454c3776252","nodoi:0df688cacfe7f581",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2518-2519 (1990)",1990,null,["handbook_diagram_source"],["LU-ZR"],[],[],0,0,[]],["pbd079b82a392c8ff","nodoi:0e05805b9d5d4ad7",null,"V.N. Eremenko, L.A. Tret’yachenko, Z.P. Golubenko, Dopovidi Akad. Nauk Ukrains’kii RSR 2 (1962) 192.",1962,null,["cited_original_source"],["TA-V"],[],[],0,0,[]],["p37ea31bc6676d5a8","nodoi:0e0949482ca2c3f8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2501 (1990)",1990,null,["handbook_diagram_source"],["LU-SI"],[],[],0,0,[]],["pdfab22d0155fbb44","nodoi:0e0a9fd3bbc09a56",null,"M. Hansen, K. Anderko, Constitutions of Binary Alloys, McGraw Hill, New York, 1958.",1958,null,["cited_original_source"],["HG-TL"],[],[],0,0,[]],["pff599d136f33f819","nodoi:0e7abd7d31ac9789",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2191, 2194 (1990)",1990,null,["handbook_diagram_source"],["HO-LU"],[],[],0,0,[]],["p43c08978bbdf549d","nodoi:0e9b61b8918b357d",null,"P.J. Spencer, unpublished work, 1998.",1998,null,["tdb_source_assessment"],["AG-TI","IR-PD","PD-RU","PT-RH","PT-RU","PT-TA"],[],[],0,0,[]],["p38fa19a9ceabcd09","nodoi:0f064c7668e19163",null,"H. Okamoto, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian and D.E. Laughlin, ed., ASM International, Materials Park, OH, 434-439 (1994)",1994,null,["handbook_diagram_source"],["CU-TE"],[],[],0,0,[]],["p57ccdfb03496a8ec","nodoi:0f0a5313fc05e973",null,"M.N. Mamontov, Russ. J. Phys. Chem., 76, 20-23(2002).",2002,"Russ. J. Phys. Chem.",["tdb_source_assessment"],["PT-RH"],[],[],0,0,[]],["p8c19761316fd4f43","nodoi:0f2314765afbe3b6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2772, 2774-2775 (1990)",1990,null,["handbook_diagram_source"],["NB-TE"],[],[],0,0,[]],["pc2d18db31af14551","nodoi:0f528c2fc9e2a558",null,"V.G. Andrianov, K.A. Bolshakov, E.B. Sokolov, A.V. Chirkin, and P.I. Fedorov, Thermal Analysis of the Melting Diagram of the Germanium-Barium System, Russ. Inorg. Mater., 1966, 2, p 1784-1786",1966,null,["cited_original_source"],["BA-GE"],[],[],0,0,[]],["p3017b40bf1074692","nodoi:0f6b72ed81c84d30",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 198-199 (1993)",1993,null,["handbook_diagram_source"],["FE-LU"],[],[],0,0,[]],["p3835a0f3fda32df2","nodoi:0f6ec6bfaa52e583",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1699, 1701 (1990)",1990,null,["handbook_diagram_source"],["F-YB"],[],[],0,0,[]],["pf32a6b9a556e056d","nodoi:0fa063a8d46cf7b3",null,"Kie€er R, Cerwenka E. Z Metallkunde 1952;43:101±5.",1952,null,["cited_original_source"],["MO-SI"],[],[],0,0,[]],["pd04d54e4523ea647","nodoi:0fee0b399b6149ad",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3143-3144 (1990)",1990,null,["handbook_diagram_source"],["PT-TL"],[],[],0,0,[]],["p4a868303a82bea6a","nodoi:0ff536612f0c1545",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3207, 3211 (1990)",1990,null,["handbook_diagram_source"],["RE-TE"],[],[],0,0,[]],["pd85ae0800dadadf1","nodoi:0ff5c1ba4f91acc0",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 228-232 (1992)",1992,null,["handbook_diagram_source"],["IN-S"],[],[],0,0,[]],["pbe053e6544ba81ee","nodoi:103f85435a88e740",null,"J. Osterwald,\"On the Phase Diagram of the System Copper-Oxygen in the Temperature Range of Liquid Phases,\" Z. Metallkd., 59(7), 573 -576 (1968) in German.",1968,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["p1d9b5036df9eb919","nodoi:108d91d8c5192d2d",null,"R.C. Sharma and Y.A. Chang, Bull. Alloy Phase Diagrams, 8(2), 128-131 (1987)",1987,null,["handbook_diagram_source"],["AL-S"],[],[],0,0,[]],["peae5e08a1a2fd342","nodoi:10aa19ceb99b775b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3441-3442 (1990)",1990,null,["handbook_diagram_source"],["TA-YB"],[],[],0,0,[]],["p4947b38e8f768bdd","nodoi:10ac4aafd280afc4",null,"Zhang F, Gu L. J Rare Earths 1983;3:56e69.",1983,null,["cited_original_source"],["CE-NI"],[],[],0,0,[]],["p8331e42412182ab6","nodoi:10ae0e4a0568c228",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2196, 2198 (1990)",1990,null,["handbook_diagram_source"],["HO-MO"],[],[],0,0,[]],["pd02e3fe05eccc56a","nodoi:10f77cd15a4015af",null,"S.A. Pogodin, A.N. Selikmann, On the Phase Diagram of the System Nickel-Niobium, in: CR Acad. Sci. URSS, 1941: pp. 895–897.",1941,null,["cited_original_source"],["NB-NI"],[],[],0,0,[]],["p3ebcb58c85605840","nodoi:113b82a21a1d2fe3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2942 (1990)",1990,null,["handbook_diagram_source"],["OS-P"],[],[],0,0,[]],["p5697279c292e4339","nodoi:1175ddea0875f10d",null,"L.A. Zabdyr, W. Zakulski, Arch. Metall., 38, 3-18(1993).",1993,"Arch. Metall.",["tdb_source_assessment"],["CD-ZN"],[],[],0,0,[]],["p362593657f59f98b","nodoi:1189d968286896e2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1849-1850 (1990)",1990,null,["handbook_diagram_source"],["GA-S"],[],[],0,0,[]],["p1bb4ac677b2133cb","nodoi:11af81b839ce9705",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3539-3540 (1990)",1990,null,["handbook_diagram_source"],["YB-ZN"],[],[],0,0,[]],["p207b44e9c2ab6f84","nodoi:11f7ccdd980738ee",null,"J.F. Haefling and A.H. Daane, Trans. AIME, 215, 336-338 (1959)",1959,null,["handbook_diagram_source"],["SM-U"],[],[],0,0,[]],["pa82c2216d0015562","nodoi:11f840d078a5577a",null,"O. Knotek, E. Lugscheider, H. Reimann, and H.G. Sasse: Metall, 1981, vol. 35, pp. 130-32.",1981,null,["cited_original_source"],["C-CR"],[],[],0,0,[]],["p8edb1bce40734900","nodoi:12209aa8c513466b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3156, 3158 (1990)",1990,null,["handbook_diagram_source"],["PU-RE"],[],[],0,0,[]],["pe56fc392095f2510","nodoi:1227b96c6c4f871a",null,"W. Zakulski, Z. Moser, Arch. Metall., 45, 201-14(1998).",1998,"Arch. Metall.",["tdb_source_assessment"],["AL-MG"],[],[],0,0,[]],["pad458196097770bc","nodoi:1247df421d7e2e33",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3170-3171 (1990)",1990,null,["handbook_diagram_source"],["PU-TB"],[],[],0,0,[]],["pf249f7ea35e4b356","nodoi:1283548fc4b4b0fd",null,"Helsinki Univ. Techn., Finland, 1989.",1989,null,["tdb_source_assessment"],["BI-CU"],[],[],0,0,[]],["p992252ecd129f2aa","nodoi:12974bd5d7a28e15",null,"T.B. Massalski (Ed.), Binary Alloy Phase Diagrams, vols. 1 and 2, American Society for Metals, Metals Park, Ohio, 1991.",1991,null,["cited_original_source"],["FE","FE-HO","FE-LU","FE-Y"],[],[],0,0,[]],["pffabce99b8d9eaa6","nodoi:129d5c7d9ee491d6",null,"K. Matsuyama: Sci. Rep. Tohoku Univ., 1928, vol. 17, pp. 783-89.",1928,null,["cited_original_source"],["AL-CA"],[],[],0,0,[]],["p0c2e8927d10514a4","nodoi:12a72327784385f6",null,"J.M. Zelaya Bejano, S. Gamma, C.A. Ribeiro,Effenberg, Z. Metallkd. 84 (1993) 160–164.",1993,null,["cited_original_source"],["FE-NB"],[],[],0,0,[]],["p18d2e1cce49c8f78","nodoi:12ce413d63f8af7c",null,"Elliot RP, Rostoker W. Metall Trans ASM 1958;50:617.",1958,null,["cited_original_source"],["FE-TA"],[],[],0,0,[]],["pdd8b30b60429084b","nodoi:12e12f967a6d64d2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 787-789 (1990)",1990,null,["handbook_diagram_source"],["BI-SB"],[],[],0,0,[]],["p840d66ce22769f6c","nodoi:12eb51addd587426",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3075-3076 (1990)",1990,null,["handbook_diagram_source"],["PM-RH"],[],[],0,0,[]],["p44b0a4c03e478ada","nodoi:130677ea5bf1403d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2187-2188 (1990)",1990,null,["handbook_diagram_source"],["HG-ZR"],[],[],0,0,[]],["p07cdbcede92f3c87","nodoi:1354b217532bc5d7",null,"I. Schewe-Miller, Iowa State Univ. (USA), Dissertation, p. 32.",null,null,["cited_original_source"],["K-TE"],[],[],0,0,[]],["p91b2406061835bea","nodoi:136952d9c7a0b06a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 562, 565 (1990)",1990,null,["handbook_diagram_source"],["BA-BR"],[],[],0,0,[]],["p455e4eb1c4a40c79","nodoi:137c496847b2d3fe",null,"P.-Y. Chevalier, E. Fischer, unpublished, 2003.",2003,null,["tdb_source_assessment"],["FE-ZR","GE-ZN","SI-TA","SI-W"],[],[],0,0,[]],["p376cd7b56c9a5bfa","nodoi:1381231b5c5a2824",null,"G. Pellini, Compound of Selenium with Silver, Gazz. Chim. Ital., 1915, 45, p 533-539 (in Italian)",1915,null,["cited_original_source"],["AG-SE"],[],[],0,0,[]],["p18220abd8d32e508","nodoi:13824e7af1224f4c",null,"L.-I. Staffansson, D. Sichen, Scand. J. Metall., 21, 165-71(1992).",1992,"J. Metall",["tdb_source_assessment"],["BR-CA","CA-CL","CA-F","CA-I"],[],[],0,0,[]],["p0c5a421a621b14fb","nodoi:13b1bb981a3d7d04",null,"P.-Y. Chevalier, E. Fischer, unpublished, Thermodata, 1996.",1996,null,["tdb_source_assessment"],["AG-CA"],[],[],0,0,[]],["p3ad36ac7c37edbfd","nodoi:13ed35e75e0ed781",null,"H. Okamoto, J. Phase Equilibria Diffusion, 27(5), 560 (2006)",2006,null,["handbook_diagram_source"],["LA-MG"],[],[],0,0,[]],["p6106ef80205ce528","nodoi:1468d8c14337bbaf",null,"Hansen M, Anderko K (1958)Constitution of binary alloys. McGraw-Hill, New York; Elliott RP (1965) 1st supplement; Shunk FA (1969) 2rid supplement",1969,null,["cited_original_source"],["AG-AL"],[],[],0,0,[]],["p7d27b3b36bedce38","nodoi:1477b6440c46cf08",null,"H. Okamoto and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 25-27 (1987)",1987,null,["handbook_diagram_source"],["AU-B"],[],[],0,0,[]],["pefe151f8d76b7711","nodoi:153966fa6de2ae06",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 99-101 (1992)",1992,null,["handbook_diagram_source"],["ER-IN"],[],[],0,0,[]],["pa224e8294bb63e7e","nodoi:154847cff3badde1",null,"L.F. Denisova, Zh. Neorg. Chim., 1(4), 758-771 (1956)",1956,null,["handbook_diagram_source"],["BR-S"],[],[],0,0,[]],["p9656df0fd5e92245","nodoi:15488b2b552922c8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 877, 879 (1990)",1990,null,["handbook_diagram_source"],["C-RU"],[],[],0,0,[]],["pbd10efdd54e1cd21","nodoi:15696b2183ab6aad",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2764, 2766 (1990)",1990,null,["handbook_diagram_source"],["NB-SE"],[],[],0,0,[]],["pb6d499f9bef57420","nodoi:1589f51ab2721bf5",null,"L. Rolla, A. Iandelli, Ric. Sci. 20 (1941) 1216–1226.",1941,null,["cited_original_source"],["LA-ZN"],[],[],0,0,[]],["pacedbc05ccfb122a","nodoi:15bb3d4db6d0b786",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2953 (1990)",1990,null,["handbook_diagram_source"],["OS-SE"],[],[],0,0,[]],["p9050817908d327ca","nodoi:160038518b2b3d57",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 326, 328 (1990)",1990,null,["handbook_diagram_source"],["AS-TH"],[],[],0,0,[]],["pd699c4b9ca69808e","nodoi:161f4165533838ff",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1235, 1237 (1990)",1990,null,["handbook_diagram_source"],["CO-SE"],[],[],0,0,[]],["pdb128d1afa5e0ee6","nodoi:163a3fceca875905",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3164-3165 (1990)",1990,null,["handbook_diagram_source"],["PU-SI"],[],[],0,0,[]],["pfd99a58417add1f1","nodoi:163ad6a69de342ec",null,"H. Okamoto, J. Phase Equilibria 12 (1) (1991) 123.",1991,null,["cited_original_source"],["SC","TH","SC-TH"],[],[],0,0,[]],["p4f8aa4417196023b","nodoi:163d9223b2857b60",null,"V.P. Itkin, Phase Diagrams of Binary Iron Alloy, H. Okamoto, ed., ASM International, Materials Park, OH, 102-129 (1993)",1993,null,["handbook_diagram_source"],["CR-FE"],[],[],0,0,[]],["pb9b97e371c4e4588","nodoi:164ec6ed99d34d45",null,"Sinha AK, Hume-Rothery W. J Iron Steel Inst 1967;205:671.",1967,null,["cited_original_source"],["FE-TA"],[],[],0,0,[]],["p1a4bc928608ad50d","nodoi:16f3b0cbd07b8948",null,"A.T. Dinsdale, D.D. Gohil, unpublished, 1987.",1987,null,["tdb_source_assessment"],["MN-PB"],[],[],0,0,[]],["p115edb786e89be12","nodoi:17148c2c8d6d3afb",null,"Gebhart JM, Etter DE, Tucker PA. Proceedings of the sixth R.E. research conference. Ames, IA: Rare Earth Information Centre; May 3e5th 1967. p. 452e7.",1967,null,["cited_original_source"],["CE-NI"],[],[],0,0,[]],["pb9a524cbcf5fae91","nodoi:1733694043913f87",null,"E.M. Flanigen, Ph.D. Thesis, 1952",1952,null,["cited_original_source"],["AL-BA"],[],[],0,0,[]],["pb811dc12c378f4ef","nodoi:17393b3b0a38d34d",null,"A.T. Dinsdale, unpublished, 2003.",2003,null,["tdb_source_assessment"],["MN-PB"],[],[],0,0,[]],["p1dc4b83ae65ac51e","nodoi:173cfc09a3949dfd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1685, 1687-1688 (1990)",1990,null,["handbook_diagram_source"],["EU-YB"],[],[],0,0,[]],["pce4871ec94626c58","nodoi:173f25e2de17b32f",null,"E.M. Savitskiy, M.A. Tylkina, and O.Kh. Khamidov, Russ. Metall., (4), 52-56 (1966)",1966,null,["handbook_diagram_source"],["RE-SC"],[],[],0,0,[]],["p53f461946dad9b5f","nodoi:174dc68698fe2ff9",null,"M. Venkatraman, J.P. Neumann, D.E. Peterson, Bull. Alloy Phase Diagrams 6 (5) (1985) 425–429; M. Venkatraman, J.P. Neumann, D.E. Peterson, J. Chem. Phys. 73 (2) (1980) 908–912.",1980,null,["cited_original_source"],["CR-U"],["INVARIANT_TEMPERATURE"],["experimental"],0,3,[]],["p297120e891124032","nodoi:17a65bd5f4171373",null,"T. Tokunaga, H. Ohtani, M. Hasebe, Mater. Sci. Forum, 539-543, 2407-12(2007).",2007,"Mater. Sci. Forum 539-543",["tdb_source_assessment"],["AL-CR"],[],[],0,0,[]],["ped9edc484b08fe0e","nodoi:17aa7f6b3478aeda",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2589, 2592 (1990)",1990,null,["handbook_diagram_source"],["MN-PU"],[],[],0,0,[]],["p127664c7598a2269","nodoi:17b20b54b6699d9c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 874, 876-877 (1990)",1990,null,["handbook_diagram_source"],["C-RE"],[],[],0,0,[]],["p55694b4cf6aac8bd","nodoi:17e94aef257b2cec",null,"W. Hume-Rothery, G.V. Raynor, J. Inst. Met. 63 (1938) 201–226.",1938,null,["cited_original_source"],["GA-MG","MG-TL"],[],[],0,0,[]],["pb7959457f670742c","nodoi:18191aa4dc638bb6",null,"A.U. Seybolt, Trans. ASM 52 (1960) 971–989.",1960,null,["cited_original_source"],["B-CE"],[],[],0,0,[]],["p433878719e729b78","nodoi:184f618ac57fd6ba",null,"H. Okamoto, J. Phase Equilibria, 21(1), 111 (2000)",2000,null,["handbook_diagram_source"],["SE-SI"],[],[],0,0,[]],["p4b27dcc4a42bfe62","nodoi:185884842bb6750a",null,"P.-Y. Chevalier unpublished, Thermodata, 2004.",2004,null,["tdb_source_assessment"],["AG-CD"],[],[],0,0,[]],["pc2b1af544017ce34","nodoi:1864529bcb292dd6",null,"G. Pellini, Le combinazioni del selenio con l’argento, Gazz. Chim. Ital., 1915, 45, p 533-539",1915,null,["cited_original_source"],["AG-SE"],[],[],0,0,[]],["pfd51bd4ba1afc44d","nodoi:18739c691362c8a7",null,"Massalski TB (ed) (1990) Binary alloy phase diagrams, vol 1, 2nd edn. ASM International, Materials Park, OH",1990,null,["cited_original_source"],["CE-GA"],[],[],0,0,[]],["pd4e3dd20318f6eb9","nodoi:18755d0b142d9051",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, Ed., ASM International, Materials Park, OH, 142-145 (1993)",1993,null,["handbook_diagram_source"],["ER-FE"],[],[],0,0,[]],["paa1c0e137a0cab4d","nodoi:18774b5408c74080",null,"H. Okamoto, Phase diagrams of binary iron alloys, in: H. Okamoto (Ed.), Materials Information Society, Materials Park, Ohio, 1993.",1993,null,["cited_original_source"],["FE","LU","TM","FE-LU","FE-TM"],[],[],0,0,[]],["p519c8875f406bf87","nodoi:188f957fe82132ae",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2416 (1990)",1990,null,["handbook_diagram_source"],["LA-RE"],[],[],0,0,[]],["pe4af99da44bb2969","nodoi:18b8d806a0bc4050",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3300-3301 (1990)",1990,null,["handbook_diagram_source"],["S-ZR"],[],[],0,0,[]],["p5b4500a0eb1ba462","nodoi:18bf36537ee0ac3e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 275, 277 (1990)",1990,null,["handbook_diagram_source"],["AS-ER"],[],[],0,0,[]],["pd5d05de839709172","nodoi:18d02d13b30cb86c",null,"V.K. Kulifeev, G.P. Stanolevich, V.G. Kuzlow, Izv. Vyssh. Uchebn. Zaved. Tsvetn. Metall. (4) (1971) 108, in Russian.",1971,null,["cited_original_source"],["AL-YB"],[],[],0,0,[]],["pfc8af66312513306","nodoi:18f5ed05853c58d0",null,"L. Brewer, R.H. Lamoreaux, R. Ferro, R. Marazza, K. Girgis, in: Molybdenum: Physico-Chemical Properties of its Compounds and Alloys, in: L. Brewer (Ed.), Atomic Energy Review, 7, IAEA, Vienna, 1980, pp. 336–338 (special issue).",1980,null,["cited_original_source"],["MO-U"],[],[],0,0,[]],["p996d82756da6c695","nodoi:18f6ee56f41c5124",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. 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ASM 52 (1960) 1059–1070 (Equi Diagram; Experimental).",1960,null,["cited_original_source"],["BI-TI"],[],[],0,0,[]],["pfa632ca59a789a75","nodoi:1ba2a7f71d454c17",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1073-1075 (1990)",1990,null,["handbook_diagram_source"],["CE-IR"],[],[],0,0,[]],["pdfb79bfa8572fb6e","nodoi:1bd35778ec8a0135",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1861-1862 (1990)",1990,null,["handbook_diagram_source"],["GA-TA"],[],[],0,0,[]],["p337b5cddb30383d7","nodoi:1be4c977ab140777",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 28-31 (1987)",1987,null,["handbook_diagram_source"],["AU-BE"],[],[],0,0,[]],["p93ad1fddc5babc04","nodoi:205e8a6e4a179dc5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1874-1875 (1990)",1990,null,["handbook_diagram_source"],["GA-Y"],[],[],0,0,[]],["p7454c0a19a53294d","nodoi:206f6b9ac463fb78",null,"F. Spedding, A. Daane, B. Beaudry, I. Haefling, F. Hunter, M. Michel, H. Rider, F. Smidt, R. Valletta and W. Wunderlin, U.S. Atom. Energy Commun., 1S-700 (1963) C15. [ 27 ] E.M. Savitskii, V.F. Terekhova, 1.V. B urov and O.D. Chistyakov, Russ. J. Inorg. Chem., 6 (1961) 883-885.",1961,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["p57b79b7a89f4e03f","nodoi:20999331721772db",null,"M. Schneider, M. Krumnacker, Investigations of the phase diagram zinc–phosphorus, Neue Hütte 18 (1973) 715–718.",1973,null,["cited_original_source"],["P-ZN"],[],[],0,0,[]],["p7171736ea3bc71a7","nodoi:20b60afe39175f9c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2671, 2673 (1990)",1990,null,["handbook_diagram_source"],["MO-TB"],[],[],0,0,[]],["p7157fa8ddb168c56","nodoi:20c7230bc74ef4e6",null,"A. Nash and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 251-256 (1991)",1991,null,["handbook_diagram_source"],["NI-PD"],[],[],0,0,[]],["p2a1a69159ac6bf3f","nodoi:20ca66254eae2e0f",null,"Kuznetsov GM, Fedorov VN, Rodnyanskaya AV. Sov Non-Ferrous Met Res 1978;6:91–4.",1978,null,["cited_original_source"],["CU-ZR"],[],[],0,0,[]],["p92217e281f5bc527","nodoi:2106b121c9090b37",null,"Zotov YuP, Kroshkina NN, Bukharin VE. Neorgan Mater 1980; 16(5):842±5.",1980,null,["cited_original_source"],["MO-SI"],[],[],0,0,[]],["p39e4808b9e30ecf7","nodoi:210a0c0cbef302ca",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 833-835 (1990)",1990,null,["handbook_diagram_source"],["C-CE"],[],[],0,0,[]],["pd075fa98f446d945","nodoi:21746fd6df49d4ee",null,"X. Su, W. Zhang, Z. Du, Rare Met., 15, 222-29(1996).",1996,"Rare Met.",["tdb_source_assessment"],["CO-DY"],[],[],0,0,[]],["pb276d759b9081ebf","nodoi:2189b2a0087bf6fc",null,"M. Lindholm, B. Sundman, Metall. Mater. Trans. A, 26A, 2897-2903(1996).",1996,null,["tdb_source_assessment"],["NI-SI"],[],[],0,0,[]],["pf915f697b29288e7","nodoi:2196afd3c067d577",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian and D.E. Laughlin, ed., ASM International, Materials Park, OH, 348-349 (1994)",1994,null,["handbook_diagram_source"],["CU-RE"],[],[],0,0,[]],["p1ef9d22edd4075fc","nodoi:21a700806fae5a0c",null,"T.B. Massalski, P.R. Subramanian, H. Okamoto, L. Kacprzak, Binary Alloy Phase Diagrams, 2nd ed., ASM International, 1990.",1990,null,["cited_original_source"],["DY","MN","DY-MN","MN-PR"],[],[],0,0,[]],["pb6798be4972b2929","nodoi:21b54fbbcdb7ee72",null,"A.V. Davydov, T.J. Anderson, Electrochem. Soc. Proc. 98-18, 38-49(1998).",1998,null,["tdb_source_assessment"],["GA-N"],[],[],0,0,[]],["p18c7d3b5dd44488d","nodoi:220c27cd43025ade",null,"O. Kubaschewski-Von Goldbeck, Titanium: Physicochemical Properties of Its Compounds and Alloys, Atomic Energy Review, Special Issue No. 7, O. Kubaschewski, ed., IAEA, Vienna, 149 (1983)",1983,null,["handbook_diagram_source"],["PR-TI"],[],[],0,0,[]],["pf4e5cd111eeb91c2","nodoi:2220c8687fcda085",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 349-352 (1993)",1993,null,["handbook_diagram_source"],["FE-RE"],[],[],0,0,[]],["p3c364db1a2a5126f","nodoi:224821bb268fa090",null,"Brewer L, Lamoreaux RH. In: Molybdenum: physico-chemical properties of its compounds and alloys; Part 2: Phase diagrams, Atomic Energy Rev., Spec. Issue no. 7. Internat. Atomic Energy Agency, Vienna 1980: 251–253.",1980,null,["cited_original_source"],["FE-MO","GD-MO"],[],[],0,0,[]],["p3c2066de65b55c1c","nodoi:227c186f2e7e7ab3",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 200-204 (1991)",1991,null,["handbook_diagram_source"],["OS-W"],[],[],0,0,[]],["pb2fc55f98b7fe569","nodoi:228589e3368c8c6b",null,"P.R. Subramanian, D.E. Laughlin. Phase diagrams of binary copper alloys, in: P.R. Subramanian, D.J. Charkrabarti, D.E. 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Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 221-225 (1991)",1991,null,["handbook_diagram_source"],["PT-W"],[],[],0,0,[]],["pc929f80794d16f63","nodoi:22d5e8467ace2c4d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2957, 2959 (1990)",1990,null,["handbook_diagram_source"],["OS-TH"],[],[],0,0,[]],["pbc594d09e9e4774c","nodoi:23413345df0ed040",null,"T.B. Massalski: Binary Alloy Phase Diagrams, 2nd ed., ASM International, Materials Park, OH, 1990.",1990,null,["cited_original_source"],["CD-PU","FE-U"],[],[],0,0,[]],["p4b649819df35c1d9","nodoi:236ca9f10429fe2b",null,"S. Pandian, S.V. Nagender Naidu, and P. Rama Rao, Phase Diagrams of Binary Tunsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 279-281 (1991)",1991,null,["handbook_diagram_source"],["TH-W"],[],[],0,0,[]],["p2b7a877c7a3ee418","nodoi:23b15d25ca502f5d",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 283-284 (1989)",1989,null,["handbook_diagram_source"],["TB-V"],[],[],0,0,[]],["p5848f9ba2cef80e0","nodoi:23b705260d4a1323",null,"L.M. Pan, unpublished research, 1991.",1991,null,["tdb_source_assessment"],["B-FE","B-NI"],[],[],0,0,[]],["pcbb8c9cfc79345bd","nodoi:23edaa3c305123c3",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 220-222 (1992)",1992,null,["handbook_diagram_source"],["IN-PU"],[],[],0,0,[]],["p2460fd38eb193c2b","nodoi:240319c3a10967e2",null,"I.N. Ganiev, A.D. Shamsiddinov, Kh.M. Nazarov, and M.D. Badanov, Russ. Metall., (4), 149-152 (1996)",1996,null,["handbook_diagram_source"],["LI-ND","LI-PM","LI-PR","LI-SM"],[],[],0,0,[]],["p0472a4c99c183159","nodoi:24110df9e58055d9",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 189-190 (1987)",1987,null,["handbook_diagram_source"],["BE-SN"],[],[],0,0,[]],["pe60cbd556c0ce2c2","nodoi:2425203043d8cf02",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3091 (1990)",1990,null,["handbook_diagram_source"],["PR-RE"],[],[],0,0,[]],["p49a2eff842bc71c6","nodoi:243ad4329726b522",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1261-1262 (1990)",1990,null,["handbook_diagram_source"],["CO-YB"],[],[],0,0,[]],["pa3a38e69bf8cf0c1","nodoi:243e283864a6d4d9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Okamoto, ed., ASM International, Materials Park, OH, 294-295 (1992)",1992,null,["handbook_diagram_source"],["IN-U"],[],[],0,0,[]],["pcc3c30a1f80dd450","nodoi:2786ba66622af618",null,"J.L. Murray and K.J. Bansali, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 178-183 (1987)",1987,null,["handbook_diagram_source"],["AG-TI"],[],[],0,0,[]],["p24ca0365200bf588","nodoi:279d64a08049d548",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 449-451 (1990)",1990,null,["handbook_diagram_source"],["AU-U"],[],[],0,0,[]],["pd6d5bd0030b48371","nodoi:279e9d763de8a7d4",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2598-2599 (1990)",1990,null,["handbook_diagram_source"],["MN-SB"],[],[],0,0,[]],["p44bd4c43aff7c436","nodoi:27e7fdba71224002",null,"P. 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Alloy Phase Diagrams, 8(2), 166-176 (1987)",1987,null,["handbook_diagram_source"],["O-ZN"],[],[],0,0,[]],["p66b4b5be31c57365","nodoi:28be228a7268ae1a",null,"M.H.G. Jacobs, T. Buehler, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["CU-SI"],[],[],0,0,[]],["p6268658fcc42055e","nodoi:28dfc61f1b7b8ced",null,"V.P. Itkin, C.B. Alcock, H. Okamoto, and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 33-37 (1987)",1987,null,["handbook_diagram_source"],["BE-CA"],[],[],0,0,[]],["pd7550f7e77bce62f","nodoi:28e683b2ebd250c5",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 496-498 (1990)",1990,null,["handbook_diagram_source"],["B-LU"],[],[],0,0,[]],["pd8e904bd2592f782","nodoi:29317d1d3e3ea848",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2242, 2244 (1990)",1990,null,["handbook_diagram_source"],["I-TB"],[],[],0,0,[]],["p46eefdc78d9f79aa","nodoi:295332675d8f3f45",null,"D. Arias, M.S. Granovsky, and J.P. Abriata: Phase Diagrams of Binary Iron Alloys, ASM International, Materials Park, OH, 1993, pp. 467-72.",1993,null,["cited_original_source"],["FE-ZR"],[],[],0,0,[]],["p9af83889a3676da3","nodoi:296f869907f7adc6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2015-2016 (1990)",1990,null,["handbook_diagram_source"],["GE-TM"],[],[],0,0,[]],["p9f843f34274f6318","nodoi:29b12f78d7d64fef",null,"Elliot RP (1965) Constitution of binary alloys, 1st supplement. McGraw-Hill, New York",1965,null,["cited_original_source"],["RE-ZR"],[],[],0,0,[]],["p98acbd150ff441e1","nodoi:29bb06ed579a1f96",null,"J. E. Kittl, T.B. Massalski, J. Inst. Met. 93 (1964–1965) 182–188.",1965,null,["cited_original_source"],["CU-GA"],["INVARIANT_TEMPERATURE"],["experimental"],0,2,[]],["p93ed124f93f73b79","nodoi:29bca463ac5d913d",null,"R. Szware, K.E Oberg, and R.A. Rapp, \"The Diffusivity and Solubility of Oxygen in Liquid Lead from Electrochemical Measurements,\" High Temp. Sci., 4, 347-356 (1972).",1972,null,["cited_original_source"],["O-PB"],[],[],0,0,[]],["p895f08a126fbcf60","nodoi:29beb7f2383dbbea",null,"values for SiP and – (ii) Philipp and Schmidt [59] for SiP2.",null,null,["cited_original_source"],["P-SI"],[],[],0,0,[]],["p63900a812ed8fa03","nodoi:29d6af3bb3add3bf",null,"V.F. Kolesnichenko, V.F. Terekhova, E.M. Savitskii, Phase Diagrams of Thulium– Iron and Lutetium–Iron Alloys. Metalloved. Tsvetn. Met. Splavov Nauka, vol. 3, 1972, p. 3.",1972,null,["cited_original_source"],["FE-LU"],[],[],0,0,[]],["p8b2061082e151164","nodoi:29e3589677cb1d2c",null,"P. 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Mater., 34(3), 220-221 (1998)",1998,null,["handbook_diagram_source"],["IN-TE"],[],[],0,0,[]],["p828cd8b886d417b9","nodoi:2c2a2e3e991dd220",null,"Chin. J. Nonferrous Met., 25, 1227-1235(2015).",2015,"Chin. J. Nonferrous Met",["tdb_source_assessment"],["LI-ZR"],[],[],0,0,[]],["p0ff21bce2139cd8c","nodoi:2c3344589f24284a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1547, 1549 (1990)",1990,null,["handbook_diagram_source"],["DY-PR"],[],[],0,0,[]],["p9baf83f8dc6a2029","nodoi:2c41ab4d725f6f66",null,"E. H. Baker and M. I. Talukdar, ‘‘Silver–Oxygen System in the Pressure Range 0.2–750 atm, and Some Measurements on Silver–Nitrogen and Gold– Oxygen Equilibria,’’ Trans.—Inst. Min. Metall., 77, C128–C133 (1968).",1968,null,["cited_original_source"],["AG-O"],[],[],0,0,[]],["p22891fd37aade954","nodoi:2c5047d39da86229",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 620-621 (1990)",1990,null,["handbook_diagram_source"],["BA-TE"],[],[],0,0,[]],["p2d803145e72aeac7","nodoi:2c59237b870a5ec5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2242, 2245 (1990)",1990,null,["handbook_diagram_source"],["I-TE"],[],[],0,0,[]],["pcff2ddb07744b626","nodoi:2c84d42f8d6c823b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1092-1093 (1990)",1990,null,["handbook_diagram_source"],["CE-PB"],[],[],0,0,[]],["p7044c9d9108418ff","nodoi:2cc3a55d0075d9b5",null,"J.F. Smith, Phase Diagrams of Binary Magnesium Alloys, A.A. Nayeb-Hashemi and J.B. 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Lundin, D.J. Mcpherson, M. Hansen, Trans. AIME 197 (1953) 273–278.",1953,null,["cited_original_source"],["CU-ZR"],[],[],0,0,[]],["pf3af4026d4df1f78","nodoi:2de54e014adda986",null,"H. Okamoto, Binary Alloy Phase Diagrams Updating Service, H. Okamoto, ed,. ASM International, Materials Park, OH (1991)",1991,null,["handbook_diagram_source"],["CO-TA"],[],[],0,0,[]],["ped54c5b2ae208b3a","nodoi:2e0453e2d42c48cc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1624, 1626 (1990)",1990,null,["handbook_diagram_source"],["ER-SM"],[],[],0,0,[]],["p2a90deaaee15f308","nodoi:2e4c122d0312004f",null,"S.V. Nagender Naidu, A.M. Sriramamurthy, and P. Rama Rao, J. Alloy Phase Diagrams, 4(3), 184-190 (1988)",1988,null,["handbook_diagram_source"],["NB-W"],[],[],0,0,[]],["p290b8a212dbde88f","nodoi:2e6f096299304494",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3481-3482 (1990)",1990,null,["handbook_diagram_source"],["TH-TM"],[],[],0,0,[]],["p9fee11fb89a4f948","nodoi:2e7855426ede3494",null,"C. Guo, Z. Du, and C. Li, Proceedings of the 13 th National Symposium on Phase Diagrams, China-Japan Joint Symposium on Phase Diagrams, Materials Design and Their Applications, Xiamen, China, 103-106 (2006)",2006,null,["handbook_diagram_source"],["GD-Y"],[],[],0,0,[]],["pb10c9e45d329b6b6","nodoi:2eb41b0b2b1c97da",null,"L.S. Topchyan, D.M. Zakharov,R.B. Lyudvigov,and M.I. Orvelashvili,\"A CalorimetricStudy of EutecticIndium-Galliumand Indium-Gallium-TinAlloys,\" Zh. Fir. lOzirt, 47, 273-274 (1973) in Russian: TR: Russ. J. Phys. Chem., 47, 158 (1973). (Equi Diagram, Thermo;Experimental) 73ZaFa D.M. Zakharov, G.L Kiknadze, and L.V. Melinikova, \"Phase Diagramof the Oa-InSystem,\"Obshctt Zakonomern. S~ Diasramm Sost. 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Kacprzak, ed., ASM International, Materials Park, OH, 3389, 3392 (1990)",1990,null,["handbook_diagram_source"],["SM-TM"],[],[],0,0,[]],["pa60efedf84903541","nodoi:300d9bd68e5c38f0",null,"W.J. Wunderlin, B.J. Beaudry, A.H. Daane, Trans. Met. Soc. AIME 227 (1963) 1302–1305.",1963,null,["cited_original_source"],["AG-HO"],[],[],0,0,[]],["p65c9f545e9ad2d9d","nodoi:30265d3a4d81906a",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 491-493 (1990)",1990,null,["handbook_diagram_source"],["B-HO"],[],[],0,0,[]],["pf4f92a5f6018b1de","nodoi:30270850ab424ee6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1156, 1158 (1990)",1990,null,["handbook_diagram_source"],["CL-RB"],[],[],0,0,[]],["p502621f0a8dd4b30","nodoi:305c0332645716ae",null,"N. Parravano, The System: Bismuth-Selenium, Gazz. Chim. Ital., 1913, 43, p 201–209.",1913,null,["cited_original_source"],["BI-SE","BI-SE-TE"],[],[],0,0,[]],["p5e81ec06ef03851d","nodoi:305e110c0de988a5",null,"G.C. Coelho, S.G. Fries, H.L. Lukas, P. Majewski, J.M. Zelaya Bejarano, S. Gamma, C.A. Ribeiro, G. Effenberg, Klaus Schulze Symp. Process. Appl., High Purity Refract. Met. Alloys, Proc. Symp. Meeting in 1993, 1994, pp. 51–70.",1994,null,["cited_original_source"],["FE-NB"],[],[],0,0,[]],["p7fbb01f1e9ee424a","nodoi:306bc4264059c6c4",null,"K.H.J. Buschow, Philips Res. Rep. 26 (1971) 49.",1971,null,["cited_original_source"],["CE-CO"],[],[],0,0,[]],["p3d62438de7849e8e","nodoi:307c9bf7ef9bfc26",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 279-290 (1992)",1992,null,["handbook_diagram_source"],["IN-TL"],[],[],0,0,[]],["p6a65a0fce0d520f9","nodoi:307e4f8fa8d67030",null,"Originally in N. Dupin, Thesis, LTPCM, France, 1995.",1995,null,["tdb_source_assessment"],["AL-CO"],[],[],0,0,[]],["p12f2193a25ece0e8","nodoi:30a2edd79991bed2",null,"T.B. Massalski, Sb–Tb (Antimony–Terbium), in: T.B. Massalski (Ed.), Binary Alloy Phase Diagrams, second ed., 1990.",1990,null,["cited_original_source"],["SB-TB"],[],[],0,0,[]],["p6bd6433ae29ec0dc","nodoi:30ace6dc3bbd03e0",null,"N.P. Serdyuk, V.V. Trofimenko, Y.M. Dukelskii, Russ. Metall. 5 (1992) 201–204.",1992,null,["cited_original_source"],["H-NI"],[],[],0,0,[]],["p27211e2220f21bf4","nodoi:30c5aa2a76ef17f5",null,"C. Guminski, S.Y. Lee, and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 167-173 (1991)",1991,null,["handbook_diagram_source"],["HG-NI"],[],[],0,0,[]],["p24fe759a4eb4f272","nodoi:310baf61a6a52209",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3329 (1990)",1990,null,["handbook_diagram_source"],["SC-TE"],[],[],0,0,[]],["pd6a09168eb9b3251","nodoi:311c8bf909a08428",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 800-801 (1990)",1990,null,["handbook_diagram_source"],["BI-TE"],[],[],0,0,[]],["p0abf5823986b6359","nodoi:318563297954c273",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2393-2394 (1990)",1990,null,["handbook_diagram_source"],["K-TL"],[],[],0,0,[]],["pae4e6d964f648d2b","nodoi:31a256142fefec93",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2168-2169 (1990)",1990,null,["handbook_diagram_source"],["HG-SR"],[],[],0,0,[]],["p943167f876afefdf","nodoi:31a4aca7cf06e063",null,"J. Korb, unpublished, GTT, 2004.",2004,null,["tdb_source_assessment"],["AG-B","AG-BE","AG-C","AG-CR","AG-FE","AG-MO","AG-NB","AG-TE","AG-V","AG-W","AU-CO"],[],[],0,0,[]],["p928651ea205aae60","nodoi:31d8e72a450739bc",null,"R.J. Pleasance, J. Inst. Met. 88 (1959) 45–50.",1959,null,["cited_original_source"],["BI-CE"],[],[],0,0,[]],["p5f6b4d6e0c2dde38","nodoi:3234235229e7abae",null,"P. Chiotti, V.V. Akhachinskij, and I. Ansara, The Chemical Thermodynamics of Actinide Elements and Compounds, Part 5: The Actinide Binary Alloys, V. 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ASM International, pp 2869–2872",1990,null,["cited_original_source"],["NI-TE"],[],[],0,0,[]],["p01ef21a223ca7126","nodoi:3379aa6886a3e7ae",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3510, 3513 (1990)",1990,null,["handbook_diagram_source"],["TM-Y"],[],[],0,0,[]],["p16a899c2ffae68bf","nodoi:33d4ddcab6e1d21e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1008-1009 (1990)",1990,null,["handbook_diagram_source"],["CD-P"],[],[],0,0,[]],["p1163747e06832fb2","nodoi:33d5055a457eefd2",null,"T.B. Massalski, Binary Alloy Phase Diagrams, ASM International, OH, Metals Park, 1990.",1990,null,["cited_original_source"],["AU-LA","AU-DY-GD-ND-PM-PR-SM-TB"],[],[],0,0,[]],["p1f6426a2cf3dff73","nodoi:3412f651280e1989",null,"C.-S. Oh, J.-H. Shim, D.N. Lee, J. Korean Inst. Met. Mater., 33, 129-36(1995).",1995,"J. Korean Inst. Met. Mater",["tdb_source_assessment"],["NI-TI"],[],[],0,0,[]],["p18a7e01a9b8e9697","nodoi:343bc57286a4f293",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3407-3408 (1990)",1990,null,["handbook_diagram_source"],["SN-TL"],[],[],0,0,[]],["pda8544d59ac11814","nodoi:3444056a5f44a880",null,"G. Ghosh, Metall. Mater. Trans. A, 30A, 5-18(1999).",1999,null,["tdb_source_assessment"],["PB-PD","PD-SN"],[],[],0,0,[]],["pf4d83e8dfa7194db","nodoi:344e0879a45dcbe1",null,"D.E. Peterson and J.F. Smith, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 229-230 (1989)",1989,null,["handbook_diagram_source"],["PU-V"],[],[],0,0,[]],["p09c2716e3bf6db67","nodoi:345bea82428efc59",null,"Savitskii EM, Tylkina MA, Tsyganova IA (1959) At Energy 7:231 (in Russian)",1959,null,["cited_original_source"],["RE-ZR"],[],[],0,0,[]],["pde2d32f62b2f746d","nodoi:34723b1bcf437cc3",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 46-54 (1992)",1992,null,["handbook_diagram_source"],["BI-IN"],[],[],0,0,[]],["p9c6dd35b312bd653","nodoi:34860e126201ccaa",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 765-766 (1990)",1990,null,["handbook_diagram_source"],["BI-NB"],[],[],0,0,[]],["p84d4aacf4e8a2089","nodoi:3489afd466f7cd4d",null,"J. Korb, unpublished, 2004.",2004,null,["tdb_source_assessment"],["PD-RH"],[],[],0,0,[]],["pa0701d8ef2a947b1","nodoi:34ba1813d8f7d562",null,"H. Okamoto, Binary Alloy Phase Diagrams Updating Service (1991)",1991,null,["handbook_diagram_source"],["C-TC"],[],[],0,0,[]],["p0cd034c5c0db792a","nodoi:34c4014872fe280d",null,"G.I. Kalishevich, P.V. Gel’d, Yu.V. Putinsev, High Temp. (USSR) 6 (1968) 959–962.",1968,null,["cited_original_source"],["SI-V"],[],[],0,0,[]],["pf7737d14c6d387e7","nodoi:35309be2bc93ac6b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2758, 2761-2762 (1990)",1990,null,["handbook_diagram_source"],["NB-S"],[],[],0,0,[]],["pa03e10704d3c9cdb","nodoi:353b80731a330ebe",null,"N.K. Abrikosov, V.E. Bankina, and K.E. Kharitonovich, Phase Diagram of the Bi-Se System, Zh. Neorg. 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Nash, ed., ASM International, Materials Park, OH, 140-145 (1991)",1991,null,["handbook_diagram_source"],["GD-NI"],[],[],0,0,[]],["pfc7b982925084a52","nodoi:35aa2dd1a8a0b3a5",null,"E.V. Potter, R.W. Huber, Manganese-zinc phase diagram from 0 to 50% Zinc, Trans. ASM 41 (1949) 1001–1022.",1949,null,["cited_original_source"],["MN-ZN"],[],[],0,0,[]],["p669909bc5e3df6dc","nodoi:35b6cb11bc98a3c0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2642, 2646 (1990)",1990,null,["handbook_diagram_source"],["MO-PB"],[],[],0,0,[]],["p8b164e2ca861ce6d","nodoi:35d2dae70a4acf3b",null,"J.F. Smith, Bull. Alloy Phase Diagrams, 4(2), 117-121 (1983)",1983,null,["handbook_diagram_source"],["IR-V"],[],[],0,0,[]],["p62137cb889cf5fd3","nodoi:35d724dd9d282040",null,"U. Kuxmann and P. Fischer, \"The Miscibility Gap in the LeadLead(H) Oxide System and Its Displacement by the Oxides ZrO2, MgO, MgO. 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Alloy Phase Diagrams, 3(1), 100-101 (1982)",1982,null,["handbook_diagram_source"],["MO-TH"],[],[],0,0,[]],["p0c6d9b1809e52187","nodoi:37118ec1a2b40377",null,"S. Jonsson, TRITA-MAC 519, Stockholm, 1993.",1993,null,["tdb_source_assessment"],["C-W"],[],[],0,0,[]],["pdcaa2143c15f61ab","nodoi:3771ef20481532b5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1933-1934 (1990)",1990,null,["handbook_diagram_source"],["GD-TE"],[],[],0,0,[]],["pc8c988168c030a80","nodoi:379ef7d1ea7ee0ee",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 519, 521-522 (1990)",1990,null,["handbook_diagram_source"],["B-PR"],[],[],0,0,[]],["p1d5e9d8d4ec4c36b","nodoi:37c5108e35e1c30d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Kacprzak, ed., ASM International, Materials Park, OH, 3078-3079 (1990)",1990,null,["handbook_diagram_source"],["PM-TB","PM-TH"],[],[],0,0,[]],["p9eea554002ac1012","nodoi:388a9f9f8a8523c6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3020-3021 (1990)",1990,null,["handbook_diagram_source"],["PB-TH"],[],[],0,0,[]],["pa1f453b7bbcf5cef","nodoi:388e912b406c13f5",null,"P. Chiotti, J.T. Mason, Trans. Met. Soc. AIME 4 (1967) 547–552, 239.",1967,null,["cited_original_source"],["SM-ZN"],[],[],0,0,[]],["p25c1e68a368fe2d7","nodoi:38baa8ed3b3420cf",null,"W.L. Fink and L.A. Willey, Equilibrium Relation in Al-Zr Alloys, Met. Technol., 1939, 1, p 69-80",1939,null,["cited_original_source"],["AL-ZR"],[],[],0,0,[]],["p4c9297f0b5804638","nodoi:3902231fcd5fe2f3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2679, 2681 (1990)",1990,null,["handbook_diagram_source"],["MO-TM"],[],[],0,0,[]],["pa739e17d2caefa7b","nodoi:390388212b8f279f",null,"R. Arroyave, PhD Thesis, MIT, 2004.",2004,"PhD Thesis",["tdb_source_assessment"],["AG-TI"],[],[],0,0,[]],["p5943c0df527e95d8","nodoi:39181ee6a3c50318",null,"V.M. Glazov, R.A. Kuliev, and A.N. Krestovnikov, Zh. Fiz. Khim. 45, 2671 (1971).",1971,null,["cited_original_source"],["SB-TE"],[],[],0,0,[]],["p9121a665e9dc0c10","nodoi:3928e3a6278dab4c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 282-283 (1990)",1990,null,["handbook_diagram_source"],["AS-GA"],[],[],0,0,[]],["p4fe4ee37aa8f06b7","nodoi:3948da3ad791b7d9",null,"J. 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Kacprzak, ed., ASM International, Materials Park, OH, 928-929 (1990)",1990,null,["handbook_diagram_source"],["CA-MN"],[],[],0,0,[]],["p8c3629285b7c0c7e","nodoi:3ab5f67c5a81a8fd",null,"W.L. Fink and L.A. Willey, Equilibrium Relations in Aluminum-Nickel Alloys of High Purity, Trans. AIME, Vol 111, 1934, p 293-303",1934,null,["cited_original_source"],["AL-NI"],[],[],0,0,[]],["p2ce85fa681e7dd2b","nodoi:3ad02b38207f8b71",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3512, 3514 (1990)",1990,null,["handbook_diagram_source"],["TM-YB"],[],[],0,0,[]],["pc602d8c050210845","nodoi:3ade010e643b0547",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 293-294 (1994)",1994,null,["handbook_diagram_source"],["CU-OS"],[],[],0,0,[]],["p4b1360426c0f4f49","nodoi:3af6752b3f6a35a7",null,"SGTE substance database 1997.",1997,null,["tdb_source_assessment"],["C-H"],[],[],0,0,[]],["pc32d77eea8726fca","nodoi:3b1644a2a137ca43",null,"Mater. Sci. Forum, 539-543, 2389-94(2007).",2007,"Mater. Sci. Forum 539-543",["tdb_source_assessment"],["AL-IR"],[],[],0,0,[]],["pcbb7fcc2de4a3cf3","nodoi:3b8711d801ae2a83",null,"V.D. Busmanov and S.P. Yatsenko, Russ. Metall., (5), 157-160 (1981)",1981,null,["handbook_diagram_source"],["CS-TL"],[],[],0,0,[]],["pe5a6921a845c4f26","nodoi:3b9d8fb0bd16caac",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 794, 797 (1990)",1990,null,["handbook_diagram_source"],["BI-SR"],[],[],0,0,[]],["p26d0c163696c62e5","nodoi:3bad33666470e79d",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 134-144 (1987)",1987,null,["handbook_diagram_source"],["BE-NI"],[],[],0,0,[]],["pab3d891c666f49f7","nodoi:3bc9fd3cb82b3379",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3075, 3078 (1990)",1990,null,["handbook_diagram_source"],["PM-SM"],[],[],0,0,[]],["pca0e01d9a2459b4a","nodoi:3c1df37f8076e4d0",null,"A.V. Korobeinikova, V.A. Kholmov, and L.A. Rezmitskii, Vest. Mosk. Univ. Khim., 17(3), 381 (1976) in Russian.",1976,null,["cited_original_source"],["BI-O"],[],[],0,0,[]],["p1fe50a051819cfbf","nodoi:3c9a1bb09c776107",null,"K. Frisk, Report IM-2929, 1991.",1991,null,["tdb_source_assessment"],["CU-N"],[],[],0,0,[]],["p63bf00f976fd34f8","nodoi:3c9caeb67a6d190b",null,"K.A. Gschneidner Jr., O.D. Mcmasters, D.G. Alexander, R.F. Venteicher, Metall. 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Vaupel, Metallwirtschaft 15 (1936) 655–662.",1936,null,["cited_original_source"],["NI-ZN"],[],[],0,0,[]],["p26a7c86439214240","nodoi:3e141e88e344aa8e",null,"A.K. Nayak, W. Oelsen, Trans. Indian Inst. Met. 21 (1968) 15–20.",1968,null,["cited_original_source"],["MG-SN"],[],[],0,0,[]],["pbb7a56ef0cd23202","nodoi:3e14c516ce160284",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 942, 944 (1990)",1990,null,["handbook_diagram_source"],["CA-PM"],[],[],0,0,[]],["p8c304d464c97fb76","nodoi:3e2485d4f8fe8160",null,"J. Besson, C. Déportes, R. Schmitt, and G. Danger, ‘‘Kinetic Study on the Absorption of Oxygen from Air in Liquid Silver’’ (in Fr.), Bull. Soc. Chim. Fr., 11, 3394–98 (1966).",1966,null,["cited_original_source"],["AG-O"],[],[],0,0,[]],["pa327729f1df16cee","nodoi:3e2e154de03a01f5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1107, 1109-1110 (1990)",1990,null,["handbook_diagram_source"],["CE-SE"],[],[],0,0,[]],["p2816a029530cec74","nodoi:3e6caf7e38c587bd",null,"G. Cacciamani, G. Borzone, R. Ferro, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["AL-CE"],[],[],0,0,[]],["p59e8d8ca177cedb1","nodoi:3e995e7eba927eeb",null,"R.J. van Thyne, H.D. Kessler, and M. Hansen, Trans. ASM, 44, 974-989 (1952).",1952,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["pc8ddbaf2ca06427a","nodoi:3ed5140a7edc7c6b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2613-2615 (1990)",1990,null,["handbook_diagram_source"],["MN-TH"],[],[],0,0,[]],["p4448d88624df36b1","nodoi:3f71c5564964b102",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1544-1545 (1990)",1990,null,["handbook_diagram_source"],["DY-PB"],[],[],0,0,[]],["pad5af46172c6257c","nodoi:3f83ec534861ff0c",null,"G. Grube, H. Schlecht, Z. Elektrochem. 44 (1938) 413–423.",1938,null,["cited_original_source"],["MO-NI"],[],[],0,0,[]],["p8e1ab297d4f24f47","nodoi:3f856dee4534000f",null,"M.R. Baren, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 15-19 (1992)",1992,null,["handbook_diagram_source"],["AG-IN"],[],[],0,0,[]],["p4b27c25046d4307d","nodoi:3fab777bc3b78c63",null,"Girard G 1985 PhD Thesis University of Marseille",1985,null,["cited_original_source"],["BI-ZN"],[],[],0,0,[]],["pc44b54fc0180f2f1","nodoi:3fbab1096eb52235",null,"J.N. Greenwood and H.W. Worner, J. Inst. Metals 115, 435 (1939).",1939,null,["cited_original_source"],["PB-TE"],[],[],0,0,[]],["p209e3ec640f7eb1d","nodoi:3fc4602cae44eeb8",null,"M. Venkatraman and J.P. Neumann, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1322, 1324-1326 (1990)",1990,null,["handbook_diagram_source"],["CR-S"],[],[],0,0,[]],["p672f391d9ef9c9cd","nodoi:3fd2233eaa528f9f",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 372-383 (1994)",1994,null,["handbook_diagram_source"],["CU-SB"],[],[],0,0,[]],["pcc41605cd76f79e4","nodoi:400e21b6df4baa8e",null,"B. Hallstedt, unpublished, 2018.",2018,null,["tdb_source_assessment"],["CO-SR"],[],[],0,0,[]],["p009a36e93b30d1d7","nodoi:40185d9f2cdac37e",null,"W. Heike, J. Schramm, O. Vaupel, Der gefuegeaufbau der Nickel–Zink– Legierungen I, Metallwirtsch. Metallwiss. Metalltech. 11 (1932) 525–530.",1932,null,["cited_original_source"],["NI-ZN"],[],[],0,0,[]],["p846c6ef846cceea7","nodoi:402e58e122877793",null,"E.T. Hayes, A.H. Roberson, O.G. Paasche, The Zirconium-Nickel phase diagram, Trans. ASM 45 (1953) 893–900.",1953,null,["cited_original_source"],["NI-ZR"],[],[],0,0,[]],["p43162822560d5e5a","nodoi:403970fa37ec0a26",null,"K.K. Eshnov, M.A. Zukhuritdinov, A.V. Vakhobov, and T.D. Zhurayev, Russ. Metall., (1), 171-173 (1978)",1978,null,["handbook_diagram_source"],["ND-SR"],[],[],0,0,[]],["p9f425fc9ca5cf0f9","nodoi:407c9214a2587472",null,". Reaction Reaction type L1 ↔ L2 + (V) Monotectic L ↔ (Er) + (V) Eutectic Composition at% V T (◦ C) Ref. 11.4 11.5 97.5 97.5 99.9 99.9 1870 1871",1871,null,["cited_original_source"],["ER-V"],[],[],0,0,[]],["p19ea856c4e77bac8","nodoi:408590cba7634e8e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1911-1912 (1990)",1990,null,["handbook_diagram_source"],["GD-PR"],[],[],0,0,[]],["pb499237fa1bda43f","nodoi:40dfa0f8190f5e39",null,"L.A. Sysoev, E.K. Raiskin, and V.R. Gur¢ev, Izv. Akad. Nauk SSSR, Neorg. Mater. 3, 390 (1967).",1967,null,["cited_original_source"],["CD-TE"],[],[],0,0,[]],["p9c02714e9427dba9","nodoi:40f51bf7e4b0c0dd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2722, 2724 (1990)",1990,null,["handbook_diagram_source"],["NA-PD"],[],[],0,0,[]],["p2e6267edd9290f37","nodoi:41017f0ec64bf167",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1952, 1954 (1990)",1990,null,["handbook_diagram_source"],["GE-I"],[],[],0,0,[]],["padb852f0322e6ac4","nodoi:410687dccb4c8fd9",null,"Tillard-Charbonnel M, Belin C. C R Acad Sci Paris 1998;306:1161.",1998,null,["cited_original_source"],["GA-LI"],[],[],0,0,[]],["pbcb7c8bea8973756","nodoi:4113812cdfc18a42",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 899, 901(1990)",1990,null,["handbook_diagram_source"],["CA-CD"],[],[],0,0,[]],["pbfb3f03e19684c0f","nodoi:4147419b7f9d6725",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3456 (1990)",1990,null,["handbook_diagram_source"],["TC-TE"],[],[],0,0,[]],["pc052b4d7bb4d7a23","nodoi:4181f1e50b85fb96",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 337-349 (1993)",1993,null,["handbook_diagram_source"],["FE-PU"],[],[],0,0,[]],["pe40db8918306b0c0","nodoi:41bf42c675528596",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 21-26 (1987)",1987,null,["handbook_diagram_source"],["B-BE"],[],[],0,0,[]],["pedc44afb1183e0ea","nodoi:41ca9c87c6230aad",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3072-3073 (1990)",1990,null,["handbook_diagram_source"],["PM-PR"],[],[],0,0,[]],["p6026f1fbcd17a2a8","nodoi:41dd39630b125a11",null,"V. N. Svechnikov, Y. A. Kocherzhinskii, L. M. Yupko, Diagrammy Sostojanija Metalliceskich Sistem, Nauka, Moscow 1971.",1971,null,["cited_original_source"],["MO-SI"],[],[],0,0,[]],["p5852aeee4950e705","nodoi:421b821f725a275c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1204-1205 (1990)",1990,null,["handbook_diagram_source"],["CO-LU"],[],[],0,0,[]],["p9edf307e253e6fe6","nodoi:4250fe50b68afac0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1143, 1145 (1990)",1990,null,["handbook_diagram_source"],["CL-GD"],[],[],0,0,[]],["p406473efaa8f2429","nodoi:4337fed528d7b4ed",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2725-2726 (1990)",1990,null,["handbook_diagram_source"],["NA-PT"],[],[],0,0,[]],["pbd43064271cc0250","nodoi:4352ffed87caddad",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 475-477 (1994)",1994,null,["handbook_diagram_source"],["CU-W"],[],[],0,0,[]],["p3ee5b69462a1e750","nodoi:435afd504fd0f292",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2922-2923 (1990)",1990,null,["handbook_diagram_source"],["O-TB"],[],[],0,0,[]],["p567c42b550304159","nodoi:439dfc32f2b4fe90",null,"C.E. Lundin and D.T. Klodt, Trans. Metall. Soc. AIME, 224, 367-372 (1962)",1962,null,["handbook_diagram_source"],["HF-Y"],[],[],0,0,[]],["p0f9eb3584d50bbcb","nodoi:43fb4f721eb2a76d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1670-1671 (1990)",1990,null,["handbook_diagram_source"],["EU-PT"],[],[],0,0,[]],["pffaf03c3dd16fe09","nodoi:4411b99bc7dd09e2",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 252-254 (1992)",1992,null,["handbook_diagram_source"],["IN-SM"],[],[],0,0,[]],["p6fe5450b856006c5","nodoi:4418816c237f4c56",null,"J. Alloys Compd., 578, 35-42(2014).",2014,"Thermochim. Acta",["corpus_assessment_read","tdb_source_assessment"],["NI-TI"],[],[],0,0,[]],["p48314ca62afb37ac","nodoi:44a2f484664b35da",null,"M. von Stackelberg, F. Neumann, Phys. Chem. Abt. B 19 (1932) 314–320.",1932,null,["cited_original_source"],["B-CE"],[],[],0,0,[]],["p374c4d716b32be01","nodoi:44a99f64a61ed2d7",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2066-2067 (1990)",1990,null,["handbook_diagram_source"],["H-TH"],[],[],0,0,[]],["p8951e7dfa2f16d62","nodoi:44c1369bcc5ece1c",null,"R. Castanet, C. Bergman, Ann. Chim. Fr. 4 (1979) 419.",1979,null,["cited_original_source"],["AU-SI"],[],[],0,0,[]],["pe126ef46f7282256","nodoi:44d70b4a5a5105d4",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 403-404(1993)",1993,null,["handbook_diagram_source"],["FE-TC"],[],[],0,0,[]],["pf64237be07f38e67","nodoi:44ee2d4d91b848fb",null,"K. Ishida and T. Nishizawa, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1247-1248 (1990)",1990,null,["handbook_diagram_source"],["CO-TE"],[],[],0,0,[]],["p0f4a75dec571843a","nodoi:452b0df9e9ecb4f9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, , 1017-1018 (1990)",1990,null,["handbook_diagram_source"],["CD-PU"],[],[],0,0,[]],["p174720d78446208c","nodoi:4533b09aca4c4dbc",null,"I.N. Ganiev, A.D. Shamsiddinov, Kh.M. Nazarov, and M.D. Badalov, Russ. Met., (4), 149-156 (1996)",1996,null,["handbook_diagram_source"],["LA-LI"],[],[],0,0,[]],["p857362988abc96bb","nodoi:45552272b0e31221",null,"H. Okamoto, L.E. Tanner, and D.E. Peterson, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 205-210 (1987)",1987,null,["handbook_diagram_source"],["BE-U"],[],[],0,0,[]],["p6143557590296a8c","nodoi:457e2923647ef536",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1167, 1169 (1990)",1990,null,["handbook_diagram_source"],["CL-Y"],[],[],0,0,[]],["pedb56fb6d1f297ea","nodoi:458b5874de8add03",null,"A.T. Dinsdale, D.D. Gohil, NPL, unpublished work, 1987.",1987,null,["tdb_source_assessment"],["FE-PB"],[],[],0,0,[]],["p3ee2926e54799738","nodoi:45927fb79d5a953a",null,"C. Guminsky and L.A. Zabdyr, J. Phase Equilibria, 13(4), 401-410 (1992)",1992,null,["handbook_diagram_source"],["CD-HG"],[],[],0,0,[]],["p6a5343f95a109f05","nodoi:45b49b37ac22e5a0",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 48 (1993)",1993,null,["handbook_diagram_source"],["BA-FE"],[],[],0,0,[]],["p88ee7c5b6953dae3","nodoi:45ca57516f356867",null,"NKh Abrikosov, L.V. Poretskaya, and I.E. Ivanova, Zh. Neorg. Khim. 4, 2525 (1959).",1959,null,["cited_original_source"],["SB-TE"],[],[],0,0,[]],["p53187569687bf4b8","nodoi:45fd00be9db3a908",null,"N. P. Allen, ‘‘The Effect of Pressure on the Liberation of Gases from Metals (with Special Reference to Silver and Oxygen),’’ J. Inst. Met., 49 [2] 317–46 (1932).",1932,null,["cited_original_source"],["AG-O"],[],[],0,0,[]],["p746aeb58e472ed93","nodoi:4604a28d75eba210",null,"P. Gustafson, Scand. J. Metall., 14, 259-67(1985).",1985,"J. Metall",["tdb_source_assessment"],["C-FE"],[],[],0,0,[]],["p9e0bc1d93813b22e","nodoi:46337480ef3544c1",null,"K. Tamaru, On equilibrium diagram of Nickel–Zinc system, Sci. Rep. Tohoku Imp. Univ. 21 (1932) 345–363.",1932,null,["cited_original_source"],["NI-ZN"],[],[],0,0,[]],["p0a621a3fccb9da61","nodoi:4671fb32f5d3be7b",null,"T.B. Massalski, Binary Alloy Phase Diagrams, ASM International, 1990.",1990,null,["cited_original_source"],["CA-GE"],[],[],0,0,[]],["pc0b90a2c5e8051b0","nodoi:467b842e2b90eb30",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 232-237 (1991)",1991,null,["handbook_diagram_source"],["RE-W"],[],[],0,0,[]],["p1802a75b4de1ad61","nodoi:468ae04516ab47bc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2507, 2509 (1990)",1990,null,["handbook_diagram_source"],["LU-TI"],[],[],0,0,[]],["p84758eced6eb3321","nodoi:46c34f562c249fbc",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 262-264 (1992)",1992,null,["handbook_diagram_source"],["IN-TB"],[],[],0,0,[]],["p8822123db4370fc3","nodoi:46c899aad125cc7e",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 69-72 (1992)",1992,null,["handbook_diagram_source"],["CE-IN"],[],[],0,0,[]],["p4c39364075f19bf3","nodoi:46f44c97ccebb34d",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L. Tanner, ed., ASM International, Materials Park, OH, 4-8 (1987)",1987,null,["handbook_diagram_source"],["AG-BE"],[],[],0,0,[]],["p58b65e2054929348","nodoi:471b6f0fe846bc12",null,"Intermetallics, 8, 53-65(2000).",2000,null,["tdb_source_assessment"],["SE-TL"],[],[],0,0,[]],["p2dd9f1d1e60b91e0","nodoi:472d34cd3e48811d",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1935, 1938-1939 (1990)",1990,null,["handbook_diagram_source"],["GD-TL"],[],[],0,0,[]],["p19b3d8eb093341ab","nodoi:4769ffc6663fa70f",null,"A. Boud~ne,\"Thermochemical Investigationsin the System LaSr-Cu-O,\"Dr.-Ing. Dissertation, T.H. Aachen (1991) in German.",1991,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["pfb273ba13ffd07c8","nodoi:478250b20a36d689",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 928, 930 (1990)",1990,null,["handbook_diagram_source"],["CA-MO"],[],[],0,0,[]],["p2ef60f51bbd4acf1","nodoi:47883c8e652f26c9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1159, 1162 (1990)",1990,null,["handbook_diagram_source"],["CL-SR"],[],[],0,0,[]],["p68ef2d62e468a00e","nodoi:478bd530ada3cf3a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3162-3163 (1990)",1990,null,["handbook_diagram_source"],["PU-SC"],[],[],0,0,[]],["p3b50523292af6669","nodoi:4794de3be073b29b",null,"T.K. Rose, Trans. Inst. Min. Metall. 17 (1907–1908) 285–292.",1908,null,["cited_original_source"],["AU-TE"],[],[],0,0,[]],["pf50ba355af8a7174","nodoi:47a9b0b539737d8b",null,"B. Hallstedt, unpublished, 2006.",2006,null,["tdb_source_assessment"],["C-MG","CR-NI"],[],[],0,0,[]],["p29d1f5921aa4fa4d","nodoi:47aa9562913d3b74",null,"J.L. Haughton, J. Inst. Met. 61 (1937) 241–246.",1937,null,["cited_original_source"],["CA-MG"],[],[],0,0,[]],["p8009a4ce367e8c84","nodoi:47af0053b8d373ca",null,"S.G. Fries, unpublished work, 2004.",2004,null,["tdb_source_assessment"],["MG-SN"],[],[],0,0,[]],["p167377e81f9da15f","nodoi:47fb1addad6b7a6b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2155-2156 (1990)",1990,null,["handbook_diagram_source"],["HG-PU"],[],[],0,0,[]],["p1b2904562d5378bb","nodoi:48133e2c1df342ec",null,"D.H. Wood, E.M. Cramer, and P.L. Wallace, Nucl. Metall., 17, 707-719 (1970)",1970,null,["handbook_diagram_source"],["AG-PU"],[],[],0,0,[]],["p32d4c2ba71ff6753","nodoi:48259ad2cc8f9f69",null,"E. Rudy and D.E Harmon, Technical Rep. 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Paris, C, 275, 111-114 (1972)",1972,null,["handbook_diagram_source"],["CR-I"],[],[],0,0,[]],["p332049e5f09aaac7","nodoi:48f41176e93af6fc",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 103-107 (1987)",1987,null,["handbook_diagram_source"],["BE-HF"],[],[],0,0,[]],["p579a2b08c005d69a","nodoi:491dbc1b89edebdd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 808-809 (1990)",1990,null,["handbook_diagram_source"],["BI-U"],[],[],0,0,[]],["p18ec6e75c70a122e","nodoi:493022fe129baca9",null,"Th€ ummel R, Klemm W. Z Anorg Allg Chem 1970;376(1): 44.",1970,null,["cited_original_source"],["GA-LI"],[],[],0,0,[]],["p655fc7351b87bee1","nodoi:4971cc70e230e4e9",null,"Makhalenko S, Kuźma Y. X-ray diffraction investigations of the Nd–Mn system. 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Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1886, 1888 (1990)",1990,null,["handbook_diagram_source"],["GD-I"],[],[],0,0,[]],["p6f683539ac1a90a1","nodoi:4e743d7f4146a598",null,"Z. Cao, K. Wang, G. Du, Z. Qiao, Appl. Mech. Mater., 187, 272-77(2012).",2012,"Appl. Mech. Mater",["tdb_source_assessment"],["TI-U"],[],[],0,0,[]],["p6c0639af9b4b139f","nodoi:4f1b269c0fcb8242",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3049-3051 (1990)",1990,null,["handbook_diagram_source"],["PD-SN"],[],[],0,0,[]],["pab6f994d725f8a53","nodoi:4f31d812e6551b8b",null,"M. Kurata, IOP Conf. Ser.: Mater. Sci. Eng., 9, 012023(2010).",2010,null,["tdb_source_assessment"],["AM-FE","AM-NP","AM-PU","AM-U","AM-ZR","FE-U","NP-PU","NP-U","NP-ZR"],[],[],0,0,[]],["p744753a4616b4c40","nodoi:4f5541ecda9a9ee1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3180, 3182 (1990)",1990,null,["handbook_diagram_source"],["PU-Y"],[],[],0,0,[]],["pd4fdbd2b59c57974","nodoi:4f80ecf90117a785",null,"V.I. Shapovalov, L.M. Poltoratskii, V.V. Troffimenko, N.P. Serdyuk, in: Fazorye Ravnovesia Met. Splavakh, M.E. Drits (Ed.), Izd.",null,null,["cited_original_source"],["H-NI"],[],[],0,0,[]],["p4c14462021ce5682","nodoi:503bfffe150821bb",null,"S.M. Dubiel, G. Inden, On the miscibility gap in the Fe-Cr system: a moessbauer study on long term annealed alloys, Z. Fuer Met. 78 (1987) 544–549.",1987,null,["cited_original_source"],["CR-FE"],[],[],0,0,[]],["p635e7e37e36363b0","nodoi:50d8a051d5e71f8c",null,"A.B. Kaplun and A.I. 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Chang, Calphad, 17,2, (1993), 113. 9 A. Bourkba, These de Doctorat es SC. Physiques, Faculte des Sciences d’Agadir, (1996).",1996,null,["cited_original_source"],["AL-ZN"],[],[],0,0,[]],["pd4b24c97fe46b5cd","nodoi:5199eab19e106c50",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2605-2606 (1990)",1990,null,["handbook_diagram_source"],["MN-SM"],[],[],0,0,[]],["p49a7e4b3f3434852","nodoi:51c0997b29f04ff6",null,"M.N. Khavachev, K.A. Chuntonov, J. Alloys Comp. 265 (1998) 93.",1998,null,["cited_original_source"],["K-TE"],[],[],0,0,[]],["pd19c93035249b507","nodoi:523735333b63acdb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1559-1560 (1990)",1990,null,["handbook_diagram_source"],["DY-SM"],[],[],0,0,[]],["pcc420f3bea03864b","nodoi:52cad73fd54bd526",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2507-2508 (1990)",1990,null,["handbook_diagram_source"],["LU-TH"],[],[],0,0,[]],["p7ddff11ab523f1cb","nodoi:531311a21fae9603",null,"E. Miller and K.L. Komarek, Trans. AIME 236, 832 (1966).",1966,null,["cited_original_source"],["PB-TE"],[],[],0,0,[]],["pd7f8a36c806dd0c7","nodoi:5334991543b56966",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2380-2381 (1990)",1990,null,["handbook_diagram_source"],["K-PB"],[],[],0,0,[]],["pae515e30dba0590a","nodoi:534ceaacdb8cd05c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1368, 1370 (1990)",1990,null,["handbook_diagram_source"],["CS-I"],[],[],0,0,[]],["pa12d79c574d452ba","nodoi:536ec1db97c1ec8b",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 320-322 (1989)",1989,null,["handbook_diagram_source"],["V-YB"],[],[],0,0,[]],["pe45a22c8a2e0fbe5","nodoi:537b1b9d8c9fe5e3",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 43-44 (1989)",1989,null,["handbook_diagram_source"],["CA-V"],[],[],0,0,[]],["pa1d8dcf2cc563b9c","nodoi:538d0f78c50982dc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2667-2668 (1990)",1990,null,["handbook_diagram_source"],["MO-SM"],[],[],0,0,[]],["pfd77d495e00b1d01","nodoi:53f1f89f8c81e6b4",null,"M. Venkatraman and J.P. Neumann, Bull. Alloy Phase Diagrams, 9(2), 159-162 (1988)",1988,null,["handbook_diagram_source"],["CR-SN"],[],[],0,0,[]],["p9c10d0eacabbc7c5","nodoi:5457653f9598641a",null,"P.-Y. Chevalier, E. Fischer, unpublished, 1996.",1996,null,["tdb_source_assessment"],["AL-RU"],[],[],0,0,[]],["p1e3768e15f542743","nodoi:545d1569472332d3",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 212-215 (1992)",1992,null,["handbook_diagram_source"],["IN-PR"],[],[],0,0,[]],["p607318538606392d","nodoi:54660436a89b11c6",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 382-384 (1993)",1993,null,["handbook_diagram_source"],["FE-SM"],[],[],0,0,[]],["pa266e1f49e13bec0","nodoi:54cdc5b9e4ae9bc9",null,"D.J. Chakrabarti and D.E. Laughlin, Bull. Alloy Phase Diagrams, 8(2), 132-136 (1987)",1987,null,["handbook_diagram_source"],["CU-IR"],[],[],0,0,[]],["p80e6dc4fa58c801a","nodoi:54ee1307ef88be1b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 330, 333-334 (1990)",1990,null,["handbook_diagram_source"],["AS-U"],[],[],0,0,[]],["pc3959b82d34f1230","nodoi:54f4985facfdca4d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 581-582 (1990)",1990,null,["handbook_diagram_source"],["BA-H"],[],[],0,0,[]],["pcd1e14a5b16948cd","nodoi:551ff8778db6042e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 335-336 (1990)",1990,null,["handbook_diagram_source"],["AS-YB"],[],[],0,0,[]],["pf98d1c37f1900615","nodoi:553901e2811d27a5",null,"C.W. Pistorius, J. Dark, J. Coetzer, G.J. Kruger, O. Kunze, High pressure phase relations and crystal structure determination for zinc phosphide, Zn3 P2 , and cadmium phosphide, Cd3 P2 , High Temp. High Press. 9 (1977) 471–482.",1977,null,["cited_original_source"],["P-ZN"],[],[],0,0,[]],["pee64e5bdb4f65b78","nodoi:5590fde70c8f1064",null,"M.P. Dubois and M.G. Urbain: “Hydrates and Allotropic Variations of Manganese Sesquioxide,” Cryst. Rev., 1934, 199, pp. 1416-18 (in French).",1934,null,["cited_original_source"],["MN-O"],[],[],0,0,[]],["pd4486f553d07dcd3","nodoi:55b887fea8d69678",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1537, 1539 (1990)",1990,null,["handbook_diagram_source"],["DY-MO"],[],[],0,0,[]],["pc494576e3acf8b14","nodoi:55bb4d2cbae94a3c",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2340-2341 (1990)",1990,null,["handbook_diagram_source"],["IR-PM"],[],[],0,0,[]],["p5ffa2132b77d625f","nodoi:55bb601d29b53a30",null,"B. Legendre, Chhay Hancheng, F. Hayes, C.A. Maxwell, D.S. Evans and A. Prince, in J.J. Couniout and M.T. Saugier-Cohen-Adad (Eds.), Treiziemes joumees d’etude des Cquilibres entre phases, Lyon, April 1987.",1987,null,["cited_original_source"],["AU-SN"],[],[],0,0,[]],["pd64f12edd6b4056e","nodoi:56407ac1d2343be0",null,"Z. Du, W. Zhang, L. Zhao, Rare Met., 15, 185-90(1996).",1996,"Rare Met.",["corpus_assessment_read","tdb_source_assessment"],["CO-Y"],[],[],0,0,[]],["pbb0209de33dbd379","nodoi:56468686e021027e",null,"R. B. Gershman,Zhur. Fiz. Khim., 37,1573 (1957).",1957,null,["cited_original_source"],["BI-PB"],[],[],0,0,[]],["pfc06f08c36f706bb","nodoi:5656635ced369434",null,"H. Okamoto, Phase Diagrams for Binary Alloys, Desk Handbook, 2000.",2000,null,["cited_original_source"],["NP-ZR"],[],[],0,0,[]],["pf5530108d101553e","nodoi:567e6ee82fc0251f",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1635-1636 (1990)",1990,null,["handbook_diagram_source"],["ER-TL"],[],[],0,0,[]],["pc05ed5a06fb05278","nodoi:5688e5a047d7a145",null,"H.L. Lukas, unpublished, 2001.",2001,null,["tdb_source_assessment"],["AL-B"],[],[],0,0,[]],["p71fa6dc4565cb50b","nodoi:56ae1415a0eeecab",null,"W.P. Sykes, The iron-molybdenum system, Trans. ASST. 10 (1926) 839–871.",1926,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["p05a73b9758f744e3","nodoi:5706088eff5cf719",null,"R.I. Jaffee, E.M. Smith, B.W. Gonser, Trans. Met. Soc. AIME 161 (1945) 366.",1945,null,["cited_original_source"],["AU-GE"],[],[],0,0,[]],["p53e5c26d45a6aa3e","nodoi:571e1a71fe24e98c",null,"T.A. Badeyeva and R.I. Kunznetsvova, Russ. Metall., (6), 99-100 (1967)",1967,null,["handbook_diagram_source"],["TB-TH"],[],[],0,0,[]],["p1d5c93bdeba46b29","nodoi:57342c4e627f9d9c",null,"S.G. Fries, H.L. Lukas, I. Ansara, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["SN-ZN"],[],[],0,0,[]],["p522db3b8d84d6308","nodoi:57ca699cb7d66b3c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1140-1141 (1990)",1990,null,["handbook_diagram_source"],["CL-DY"],[],[],0,0,[]],["p26fdb5ad32d38059","nodoi:57e49be72197b43e",null,"W.R.D. Jones, The copper-magnesium Alloys. Part IV. The Equilibrium Diagram, J. Inst. Met., 1931, 46, p 395-419",1931,null,["cited_original_source"],["CU-MG"],[],[],0,0,[]],["p615fa51023ebe91c","nodoi:582c2cebbda305a3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 759, 761-762 (1990)",1990,null,["handbook_diagram_source"],["BI-MN"],[],[],0,0,[]],["pb28cc91456bfa10f","nodoi:58765b1cfb45ae6b",null,"A. Fernandez Guillermet, M. Hillert, B. Jansson and B. Sundman, Met&/L Trans. B 12B, 747 (1981).",1981,null,["cited_original_source"],["FE-S"],[],[],0,0,[]],["p008073e536eca29e","nodoi:58b04a7a7aceb0b5",null,"D.V. Drobot, S.A. Ulanov, and A.V. Nikolaev, Zh. Neorg. Khim., 1977, 22(7), 1956-1960 (1977) in Russian, TR: Russ. J. Inorg. Chem., 1977, 22(8), 1062- 1064 (1977)",1977,null,["handbook_diagram_source"],["CL-W"],[],[],0,0,[]],["p92d8ae00b437a698","nodoi:5906d9c86a83c853",null,"P.-Y. Chevalier, unpublished work, 1980.",1980,null,["tdb_source_assessment"],["BI-HG","BI-K","BI-SN"],[],[],0,0,[]],["p656e66dc00c67b38","nodoi:590faea5597e2a4c",null,"K.M. Myles, F.C. Mrazek, J.A. Smaga and J.L. Settle, in Advanced Battery Research and Design, U.S. ERDA Report ANL76-8, Proceedings of Symposium and Workshop, Argonne National Laboratory, B50 (cited from [7]), 1976 J. Phase Equilib. Diffus. (2020) 41:623–641",2020,null,["cited_original_source"],["AL-LI"],[],[],0,0,[]],["pfc7c0a86d5841341","nodoi:592ab57fddf7170f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1680 (1990)",1990,null,["handbook_diagram_source"],["EU-TH"],[],[],0,0,[]],["p71a2ad97342fde90","nodoi:59b4143aa836f038",null,"B.J. Beadry, K.A. Gschneidner, in: G.J. McCarthy, J.J. Rhyne (Eds.), The Rare Earths in Modern Science and Technology, Plenum Press, New York, 1978, p. 303.",1978,null,["cited_original_source"],["H-SM"],[],[],0,0,[]],["p483d1f12b306b0fa","nodoi:5a1291aef0c8b10a",null,"A. Fernandez Guillermet, High Temp. High Press., 19, 477-99(1987).",1987,null,["tdb_source_assessment"],["CO-FE"],[],[],0,0,[]],["pcf9247a0ff8f33b2","nodoi:5a67dea961d57452",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1673, 1675 (1990)",1990,null,["handbook_diagram_source"],["EU-SC"],[],[],0,0,[]],["pa4110c3df9e91513","nodoi:5a91345e81fb86ef",null,"Kubaschewski O. Iron-binary phase diagrams. Berlin: Springer-Verlag; 1982. pp. 139.",1982,null,["cited_original_source"],["FE-SN"],[],[],0,0,[]],["p661d73538076e672","nodoi:5a964a4835ba4452",null,"T. Jantzen, unpublished work, GTT, 2006.",2006,null,["tdb_source_assessment"],["IR-PT","IR-RH","IR-RU"],[],[],0,0,[]],["p7e4844e11ef045b3","nodoi:5a97968a551b1981",null,"A. Boudbne, K. Hack, A. Mohammad, D. Neuschiitz, and E. Zimmermann,\"Experimental Investigationand Thermochemical Assessment of the System Cu-O,\" Z. Metallkd., 83(9), 663-668 (1992). 92SGT: Scientific Group Thermodata Europe, SGTE Substance Database at KTH (1992).",1992,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["pd60ba902f6123769","nodoi:5aad1bba322c1abd",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tunsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 274-276 (1991)",1991,null,["handbook_diagram_source"],["TC-W"],[],[],0,0,[]],["pc3780aaa0fe0a8b6","nodoi:5acb93ae5af96c99",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3425-3426 (1990)",1990,null,["handbook_diagram_source"],["SR-Y"],[],[],0,0,[]],["pefa55aee4bb1a340","nodoi:5b00bab791a181de",null,"D.S. Evans and A. Prince: unpublished work, 1981; see Ref. 29.",1981,null,["cited_original_source"],["AG-AU","AU-GE"],[],[],0,0,[]],["p63a2c30ece4b4a50","nodoi:5b0f9c99213148e5",null,"U. Heubner and P. W'mcierz, \"In-Ga Phase Diagram,\" Metall., 20, 703-707 (1966) in German. (Equi Diagram, Then'no; Experiment;#)",1966,null,["cited_original_source"],["GA-IN"],[],[],0,0,[]],["pd155428e48b84c97","nodoi:5b20874a5e56e3b7",null,"G. Pellini, E. Quercigh, Atti Accad. Naz. Lincei 19 (2) (1910) 445–449 (in Italian).",1910,null,["cited_original_source"],["AU-TE"],[],[],0,0,[]],["p5ba754eb0a29f3db","nodoi:5b33ee31a1c374b6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2812, 2815 (1990)",1990,null,["handbook_diagram_source"],["ND-TB"],[],[],0,0,[]],["p009716dcde6bc7f9","nodoi:5b3ec5e40c26ac67",null,"H. Pelabon, Compt. Rend. 148 (1909) 1176–1177 (in French).",1909,null,["cited_original_source"],["AU-TE"],[],[],0,0,[]],["p75f824f2f177d1bf","nodoi:5b7758235ca8368a",null,"B. Kasper, COST 507, Final report round 2, 1998.",1998,null,["corpus_assessment_read","tdb_source_assessment"],["B-C"],[],[],0,0,[]],["pc3bf3c983c0ee93c","nodoi:5b8e1d8264f0f120",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 171-173 (1993)",1993,null,["handbook_diagram_source"],["FE-HF"],[],[],0,0,[]],["p24dad1f650f75d2c","nodoi:5ba432a87ba41336",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3269, 3271 (1990)",1990,null,["handbook_diagram_source"],["RU-Y"],[],[],0,0,[]],["p2e61459131eb4046","nodoi:5bb4870595168390",null,"I.N. Odin, V.V. Grnibko, E.V. Safronov, and V.F. Kozlovskij, Zh. Neorg. Khim., 46(7), 1210-1214 (2001)",2001,null,["handbook_diagram_source"],["B-TE"],[],[],0,0,[]],["pebaf49a7c09e9cf0","nodoi:5c0e5722132147a7",null,"Isaac E, Tammann G. On the alloys of iron with tin and gold. Z Anorg Chem 1907;53:281.",1907,null,["cited_original_source"],["FE-SN"],[],[],0,0,[]],["pd266a74f74c44e50","nodoi:5c22a436c245719b",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 41 (1992)",1992,null,["handbook_diagram_source"],["B-IN"],[],[],0,0,[]],["p9fe1f1d215737114","nodoi:5c48345b9241a2d8",null,"R.I. Jaffee, E.M. Smith, and B.M. Gonser: Trans. A1ME, 1945, vol. 161, pp. 366-72.",1945,null,["cited_original_source"],["AG-AU","AU-GE","AG-AU-GE"],[],[],0,0,[]],["p2f58149c809275d2","nodoi:5c543c0de90a4245",null,"T. Godecke and W. Koster, Z. Metallkd., Vol 62, 1971, p 727732 (in German)",1971,null,["cited_original_source"],["AL-MN"],[],[],0,0,[]],["pafd53b0e15c9e0ce","nodoi:5c7d16427d3b2b98",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3065, 3067-3068 (1990)",1990,null,["handbook_diagram_source"],["PD-Y"],[],[],0,0,[]],["p46b49c8bb96ac256","nodoi:5c8525122365e5a6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2121-2122 (1990)",1990,null,["handbook_diagram_source"],["HF-U"],[],[],0,0,[]],["p7b34e368e9bbf3d2","nodoi:5c854a12546f59be",null,"D.M. Poole, M.G. Bale, P.G. Mardon, J.A.C. Marples, and J.L. Nichols, Plutonium 1960, Cleaver-Hume Press, London, 267-280 (1961)",1961,null,["handbook_diagram_source"],["CO-PU"],[],[],0,0,[]],["pf38b50737a1b3030","nodoi:5cb98a5e45589eec",null,"V.V. Pet’kov, Y.A. Kocherzhinskii, V.Y. Markiv, Investigations of the phase diagram in the system ta-co, Met. Akad. Nauk Ukr. SSR Inst. Met. 41 (1972) 93.",1972,null,["cited_original_source"],["CO-TA"],[],[],0,0,[]],["p2ce73ab0e8fcecae","nodoi:5ce356230cea5202",null,"H. Okamoto and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 263- 266 (1987)",1987,null,["handbook_diagram_source"],["AU-SE"],[],[],0,0,[]],["p0c9f327c2de55277","nodoi:5d039f5161298e38",null,"S.Y. Lee and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 293-298 (1991)",1991,null,["handbook_diagram_source"],["NI-SE"],[],[],0,0,[]],["pb240461158ce4a9f","nodoi:5d091ad0bcfb2d7f",null,"O. Kubaschewski, Iron–Binary Phase Diagrams, Springer Verlag, Berlin, 1982.",1982,null,["cited_original_source"],["B-FE"],[],[],0,0,[]],["pe9a6fc72c370d549","nodoi:5d0ba9a5a3df9fb6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 610-611 (1990)",1990,null,["handbook_diagram_source"],["BA-S"],[],[],0,0,[]],["p1028398ccdcc0e5c","nodoi:5d26201f606a4b81",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2512, 2515 (1990)",1990,null,["handbook_diagram_source"],["LU-Y"],[],[],0,0,[]],["p2bc6a35e70cded1d","nodoi:5d63db46aead1d4f",null,"G. Cacciamani, A. Saccone, R. Ferro, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["CE-MG"],[],[],0,0,[]],["pb0688690d60141a0","nodoi:5d6ae1e9a53566a2",null,"K.J. Lee, P. Nash, in: P. Nash (Ed.), Phase Diagrams of Binary Nickel Alloys, ASM, Meterials Park, OH, 1991, p. 235.",1991,null,["cited_original_source"],["NI-P"],[],[],0,0,[]],["p4e81ea994bcd4d8a","nodoi:5d6ec8f2aff8ac9b",null,"B. Jansson, IM-2347 report, 1988.",1988,null,["tdb_source_assessment"],["CO-CR"],[],[],0,0,[]],["p11639c08aab39dbe","nodoi:5d7f54012e52a1b3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2354, 2357 (1990)",1990,null,["handbook_diagram_source"],["IR-TC"],[],[],0,0,[]],["pca87013cf3049cb4","nodoi:5d91ecf9c7d70aaa",null,"C. Baetzner, PhD thesis, Univ. Stuttgart, Germany, 1994.",1994,null,["tdb_source_assessment"],["B-TI"],[],[],0,0,[]],["p66a6bd7634d30fd5","nodoi:5da7628b9a7138c6",null,"NPL, unpublished, 1989.",1989,null,["tdb_source_assessment"],["NI-P"],[],[],0,0,[]],["pe2cfda3488dc6d46","nodoi:5dbb312a366d37f2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2133-2134 (1990)",1990,null,["handbook_diagram_source"],["HG-IR"],[],[],0,0,[]],["pf4ff675ccf30974d","nodoi:5dbb56e6a47aa52d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3272, 3274 (1990)",1990,null,["handbook_diagram_source"],["RU-ZN"],[],[],0,0,[]],["pf0d62e8d3c99b42a","nodoi:5dda3a3b5b0fd0cc",null,"M.H.G. Jacobs, P.J. Spencer, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["MG-NI"],[],[],0,0,[]],["p884922b7015aa303","nodoi:5e24cd17493ef535",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 429-432 (1993)",1993,null,["handbook_diagram_source"],["FE-U"],[],[],0,0,[]],["p92a8380f49d4c9dd","nodoi:5e308f40a0191fb3",null,"T.B. Massalski, H. Okamoto, P.R. Subramanian, L. Kacprzak, Binary Alloy Phase Diagrams, second ed., ASM International, 1990, pp. 2196–2197.",1990,null,["cited_original_source"],["HO-MN"],[],[],0,0,[]],["p9f93362878e29ca8","nodoi:5e8bd4f9e8e0f53c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 720-721 (1990)",1990,null,["handbook_diagram_source"],["BI-CA"],[],[],0,0,[]],["p807eef37d18f6fa5","nodoi:5eac9a28e9e65832",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2539-2540 (1990)",1990,null,["handbook_diagram_source"],["MG-PU"],[],[],0,0,[]],["p0c27ffbd69accdfd","nodoi:5ef071b83428355b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2497-2498 (1990)",1990,null,["handbook_diagram_source"],["LU-RH"],[],[],0,0,[]],["p7c49d9d850bb23bb","nodoi:5f155d1b6d1d668c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2248-2249 (1990)",1990,null,["handbook_diagram_source"],["I-Y"],[],[],0,0,[]],["pe75fe57b0703671d","nodoi:5f3da543fce7ec79",null,"I. Ansara, S.G. Fries, H.L. Lukas, unpublished, 1999.",1999,null,["tdb_source_assessment"],["IN-SN"],[],[],0,0,[]],["p231969d8a83fdb15","nodoi:5f687645119c4f03",null,"I. Ansara, unpublished, 2000.",2000,null,["tdb_source_assessment"],["FE-NI"],[],[],0,0,[]],["p918bf8e543f8ff93","nodoi:5f967ec76cc1bba4",null,"Calphad, 33, 109-23(2009).",2009,null,["tdb_source_assessment"],["FE-TI","NI-TI"],[],[],0,0,[]],["pb5fe09d1623fb2ac","nodoi:5fc523cced7ce515",null,"Y.A. Kocherzhinskii, O.G. Kulik, E.A. Shishkin, L.W. Yupko, Dokl. Akad. 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AIME, 1965, 233, p 1488-1496",1965,null,["cited_original_source"],["AU-DY","AU-ND"],[],[],0,0,[]],["peeadee030b4e29e2","nodoi:66613aa6b502acff",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3499 (1990)",1990,null,["handbook_diagram_source"],["TI-YB"],[],[],0,0,[]],["p2e091872786cf3bb","nodoi:66853d40ff392a34",null,"L.J. Swartzendruber, Phase Diagrams of Binary Iron Alloys, ASM, 1993.",1993,null,["tdb_source_assessment"],["CU-FE"],[],[],0,0,[]],["p419c574aa643d8a8","nodoi:66db551a5bcb4b5d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1609, 1611 (1990)",1990,null,["handbook_diagram_source"],["ER-PM"],[],[],0,0,[]],["p8f8c19e21cbe5342","nodoi:66de661d8ae1980b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3014-3015 (1990)",1990,null,["handbook_diagram_source"],["PB-SM"],[],[],0,0,[]],["pb08b8328e33f4b0c","nodoi:66ec0c93b61534d1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2909-2911 (1990)",1990,null,["handbook_diagram_source"],["O-RB"],[],[],0,0,[]],["pb484c8204033992b","nodoi:66f309fdab45c1db",null,"S. ltoh and T. Azakami, \"Activity Measurements of Liquid Bi-Sb Alloys by the EMF Method using Solid Electrolytes,\" J. Jpn. Inst. Met., 48, 293-301 (1984) in Japanese.",1984,null,["cited_original_source"],["BI-O"],[],[],0,0,[]],["p7b7a635bcff9a1b4","nodoi:6726edc21c12575d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2756-2757 (1990)",1990,null,["handbook_diagram_source"],["NB-RE"],[],[],0,0,[]],["p3ea3ba94c128de92","nodoi:677ca0af01a6c2e9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1118, 1120 (1990)",1990,null,["handbook_diagram_source"],["CE-TE"],[],[],0,0,[]],["p0fd19c899c3b0771","nodoi:67af7d1a05c104ed",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2794, 2796 (1990)",1990,null,["handbook_diagram_source"],["ND-PM"],[],[],0,0,[]],["p224de5f49a4789cd","nodoi:67fc82c5084b742b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1152-1153 (1990)",1990,null,["handbook_diagram_source"],["CL-MO"],[],[],0,0,[]],["p6cb224358a0ce37f","nodoi:682d309cb57b30b6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2495-2496 (1990)",1990,null,["handbook_diagram_source"],["LU-PU"],[],[],0,0,[]],["p6f0ac48afad2eb82","nodoi:68510d55986a6a71",null,"Svechnikov VN, Kocherzhinskii YuA, Yupko LM. In: Ageev NV, editor. Diagrammy Sostoyaniya Metal Sist. Nauka. Moscow, 1971. p. 116±9.",1971,null,["cited_original_source"],["MO-SI"],[],[],0,0,[]],["p4b2e891ff0874f64","nodoi:6861876012c1d0fd",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3105, 3109-3110 (1990)",1990,null,["handbook_diagram_source"],["PR-TL"],[],[],0,0,[]],["p4ba834a28a7a1e1c","nodoi:6869d1ee0b8d7958",null,"D.E. Peterson, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 358-361 (1991)",1991,null,["handbook_diagram_source"],["NI-U"],[],[],0,0,[]],["p6a1d9af9dae1c025","nodoi:68c1fce69857749b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3133-3134 (1990)",1990,null,["handbook_diagram_source"],["PT-SR"],[],[],0,0,[]],["p5e7f073f7df76794","nodoi:68c827a72f09c713",null,"EH. Hayes and O. Kubaschewski,\"AReassessmentof the System Indium-Gallium,\"J. lnsL MeL, 97, 381-383 (1969). (Equi Dia- gram,Thermo;Experimental,Theory)",1969,null,["cited_original_source"],["GA-IN"],[],[],0,0,[]],["p9e95e657b6b095bc","nodoi:68d9f644a3b80780",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 457-458 (1993)",1993,null,["handbook_diagram_source"],["FE-YB"],[],[],0,0,[]],["pe8282cb37e24cedd","nodoi:690968d64903369b",null,"E. Dichi, G. Morgant, B. Legendre, S.G. Fries, unpublished work, 2000.",2000,null,["tdb_source_assessment"],["CD-GE"],[],[],0,0,[]],["p22814fc0844e7ea5","nodoi:693a1a441c1cf9cd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3110, 3112 (1990)",1990,null,["handbook_diagram_source"],["PR-U"],[],[],0,0,[]],["p73674651cd5840e1","nodoi:697c9ef701f0f018",null,"J. Korean Inst. Met. Mater., 34, 1385-93(1996).",1996,null,["tdb_source_assessment"],["FE-P"],[],[],0,0,[]],["p85d64a5042efe26d","nodoi:698cca470175f2c1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1935-1936 (1990)",1990,null,["handbook_diagram_source"],["GD-TH"],[],[],0,0,[]],["p28a24dbf5b836e31","nodoi:6996069b2757b8eb",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 109-111 (1994)",1994,null,["handbook_diagram_source"],["C-CU"],[],[],0,0,[]],["pfd65fb8da6c7610f","nodoi:69a5dbfe0c46a922",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1561, 1564 (1990)",1990,null,["handbook_diagram_source"],["DY-TB"],[],[],0,0,[]],["pf8e220ed2aea35df","nodoi:69d49d6df95ee100",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, , 1220-1221 (1990)",1990,null,["handbook_diagram_source"],["CO-PB"],[],[],0,0,[]],["pf15d22e1d77813db","nodoi:6a29393903ec21d9",null,"O.D Mcmasters, K.A Gscheidner Jr., J. Less-Common Met. 13 (1967) 193–199.",1967,null,["cited_original_source"],["EU-PB"],[],[],0,0,[]],["p9c6c09cb5fa58ff9","nodoi:6a35d2d7983dd42c",null,"K.A. Gschneidner Jr., O.D. Mcmasters, D.G. Alexander, R.F. Ventericher, Metall. Trans. 1 (1970) 1961–1971.",1971,null,["cited_original_source"],["AG-DY","AG-ER"],[],[],0,0,[]],["p30e831d33bf3df48","nodoi:6a973de80824e6b1",null,"P.-Y. Chevalier, unpublished, 2005.",2005,null,["tdb_source_assessment"],["W-ZR"],[],[],0,0,[]],["p36f1cca16a0fdc1a","nodoi:6aa08cf23588d5cc",null,"H.A. Wriedt, Phase Diagrams of Binary Magnesium Alloys, A.A. Nayeb- Hashemi and J.B. 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Metallkd., 86, 388-94(1995).",1995,null,["tdb_source_assessment"],["FE-PR"],[],[],0,0,[]],["pb2edb3bbee409fb6","nodoi:6c2df1cf5a04ae96",null,"Gruex P, Feschotte P. J Less Common Met 1976;46:101–16.",1976,null,["cited_original_source"],["GA-PT"],[],[],0,0,[]],["p033cf0c53bed3ca9","nodoi:6c34e2ab5afc881c",null,"S,H. Sadat-Darbandi, \"Determination of Equilibrium and Transport Properties of the Liquid Phases of the System Copper-Oxygen,\" Dr.-Ing. Dissertation, T.U. Berlin (1977) in German. 498",1977,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["p5fc3d4a50ce05506","nodoi:6c64286ef114ccd7",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1196-1197 (1990)",1990,null,["handbook_diagram_source"],["CO-HO"],[],[],0,0,[]],["pcbb9b4d7f845ba46","nodoi:6cefc0d1107713c0",null,"Fabrichnaya O, Pitsch A. 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(Equi Diagram; Experimental)",1962,null,["cited_original_source"],["GA-SN"],[],[],0,0,[]],["pa424e8b60b02e1a2","nodoi:72b57b0bc4cdae6b",null,"Mater. Sci. Forum, 850, 21-26(2016).",2016,"Mater. Sci. Forum",["corpus_assessment_read","tdb_source_assessment"],["LA-MN"],[],[],0,0,[]],["pb927236efe028840","nodoi:7304e99997d16bd4",null,"E. Schürmann and H.J. Voss, Investigation of the Melting Equilibria of Mg-Li-Al Alloys, Giessereiforschung, 1981, 33, p 33",1981,null,["cited_original_source"],["AL-LI"],[],[],0,0,[]],["p24a6d66f32233f7d","nodoi:73084a8bf8bc6e13",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 26-28 (1992)",1992,null,["handbook_diagram_source"],["AS-IN"],[],[],0,0,[]],["pcbc7a8dafbe90e05","nodoi:7354730e98f13350",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1883-1884 (1990)",1990,null,["handbook_diagram_source"],["GD-H"],[],[],0,0,[]],["p3bbd59166d85072a","nodoi:7355818e36f8a888",null,"G.I. Terekhov, S.I. Sinyakova, Izv. Akad. Nauk SSSR, Met. 3 (1990) 215–218.",1990,null,["cited_original_source"],["SC-TH"],[],[],0,0,[]],["pcea062a7f84e7f1f","nodoi:735b7737f0b633ec",null,"Atiq S, Rawlings RD, West DRF. Mater Sci Technol 1990: 6: 778–780.",1990,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["pbe7adc719ab35fe0","nodoi:73ddc24d1d5ee81b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2631, 2633 (1990)",1990,null,["handbook_diagram_source"],["MO-NA"],[],[],0,0,[]],["p342f0268ea53cfd5","nodoi:7432e3daf310ff0a",null,"O. Kubaschewski, Iron – Binary Alloy Phase Diagrams, Springer-Verlag, Berlin (1982)",1982,null,["handbook_diagram_source"],["CR-FE"],[],[],0,0,[]],["pea20231c8a745c03","nodoi:744fb6f6ec0e4e0c",null,"H.L. Lukas, unpublished, 1998.",1998,null,["tdb_source_assessment"],["AG-BI","AG-CU","AG-PB","AG-TL"],[],[],0,0,[]],["pd7d99a105a9cb3be","nodoi:746536b14d7e0102",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 179-181 (1993)",1993,null,["handbook_diagram_source"],["FE-HO"],[],[],0,0,[]],["p479bc83e9bf5ac65","nodoi:7466c92bbc783d88",null,"Treheux D, Guiraldenq P. Determination of solubility limits in alpha and gamma iron phases. Mem Sci Rev Met 1974;71:289.",1974,null,["cited_original_source"],["FE-SN"],[],[],0,0,[]],["p7fb32d041a679ff4","nodoi:747513fe81c83498",null,"W. Zhang, G. Liu, K. Han, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 453–456 (1993)",1993,null,["handbook_diagram_source"],["FE-Y"],[],[],0,0,[]],["p342367f4feea32cd","nodoi:74b39bcf39fcfec9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1631, 1633 (1990)",1990,null,["handbook_diagram_source"],["ER-TH"],[],[],0,0,[]],["p950e7a48e6c3ffc9","nodoi:74d0466748a39fe0",null,"K. Zeng, M. Hamalainen, I. Ansara, COST 507, Final report round 2, 1998.",1998,null,["corpus_assessment_read","tdb_source_assessment"],["CR-ZR"],[],[],0,0,[]],["p8ae33d598ba82d8a","nodoi:74f4ae2a78433e4f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1047, 1050 (1990)",1990,null,["handbook_diagram_source"],["CE-CO"],[],[],0,0,[]],["pc4e8b3350ff9227f","nodoi:74fb2563fe25ac34",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3060-3061 (1990)",1990,null,["handbook_diagram_source"],["PD-TL"],[],[],0,0,[]],["p15fea7d16313b796","nodoi:75757c442af0450b",null,"A.T. Dadd and P. Hubberstey, Solubilities of Silicon and of Germanium in Liquid Lithium. Lithium–Germanium Partial Phase Diagram, J. Chem. Soc. Faraday Trans. 1, 1981, 77(8), p 1865-1870",1870,null,["cited_original_source"],["GE-LI"],[],[],0,0,[]],["p998bd72be67c593e","nodoi:75a07bc23c66aa7b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1688-1689 (1990)",1990,null,["handbook_diagram_source"],["EU-ZN"],[],[],0,0,[]],["p86a6f068d0f6c9db","nodoi:75e7798f0b23f1fb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1667-1668 (1990)",1990,null,["handbook_diagram_source"],["EU-PB"],[],[],0,0,[]],["pcebedb449c9dcc34","nodoi:75ec8e6094bbe078",null,"H. Okamoto, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 36-37 (1991)",1991,null,["handbook_diagram_source"],["BA-NI"],[],[],0,0,[]],["pe36bb40f4a931a84","nodoi:7618de97af942100",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3473 (1990)",1990,null,["handbook_diagram_source"],["TE-Y"],[],[],0,0,[]],["p389438ea2893daa0","nodoi:764d57ef5b5fa283",null,"S.C. Yang, N. Chen, and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 181-182 (1991)",1991,null,["handbook_diagram_source"],["IR-NI"],[],[],0,0,[]],["p090cbf750238cdf7","nodoi:7674a239d7aa1724",null,"P.-Y. Chevalier, E. Fischer, unpublished, 1995.",1995,null,["tdb_source_assessment"],["BA-RU"],[],[],0,0,[]],["p36d131be71c652eb","nodoi:76867e42e25cde61",null,"L.A. Nisel’son, T.D. Sokolova, and S.I. Solov’ev, Russ. J. Inorg. Chem., 25(2), 284-288 (1980)",1980,null,["handbook_diagram_source"],["CL-S"],[],[],0,0,[]],["p3bf9712ba18eb7a1","nodoi:76afda3cb1b76104",null,"P. Hubberstey, T. Sample, M.G. Barker, J. Nucl. Mater. 191 (1992) 283e287.",1992,null,["cited_original_source"],["LI-PB"],[],[],0,0,[]],["p79ed3a2ab26ae544","nodoi:76bc410ba0ff2640",null,"C.E. Lundin, The Rare Earths, F.H. Spedding and A.H. Daane, ed., John Wiley &amp; Sons, New York, 263-264 (1961)",1961,null,["handbook_diagram_source"],["RE-Y"],[],[],0,0,[]],["pf155877e82b93ad6","nodoi:76bc81b3a9c1d9f5",null,"B. Love, Tech. Rep. WADD–60–74, Part 1, (1960) 1.",1960,null,["cited_original_source"],["Y-ZR"],[],[],0,0,[]],["p3403d3ced79b429e","nodoi:76be008d5f89f2ba",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 871, 873 (1990)",1990,null,["handbook_diagram_source"],["C-PT"],[],[],0,0,[]],["p08d0e9eb106b7522","nodoi:7737d32e0f504cea",null,"W.G. Moffatt, ed., The Handbook of Binary Phase Diagrams, Genium Publishing Co., Schenectady, NY (1995)",1995,null,["handbook_diagram_source"],["LA-NP"],[],[],0,0,[]],["p6680574bfcbdc859","nodoi:773e44905467c057",null,"D.E. Peterson, in: M.E. Kassner, D.E. Peterson (Eds.), Phase Diagrams of Binary Actinide Alloys, ASM International, Materials Park, OH, 1995, p. 111.",1995,null,["cited_original_source"],["TH-U"],[],[],0,0,[]],["pc9b2e54c463f27ec","nodoi:774fde3b15d9a1cb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3327-3328 (1990)",1990,null,["handbook_diagram_source"],["SC-TB"],[],[],0,0,[]],["p7f00a41573141aa6","nodoi:776f0f622332dfea",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2593-2594 (1990)",1990,null,["handbook_diagram_source"],["MN-RE"],[],[],0,0,[]],["p7df7ccb5f24fd4dc","nodoi:779b082cf06c63a6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3308-3309 (1990)",1990,null,["handbook_diagram_source"],["SB-TB"],[],[],0,0,[]],["p1c2dee29125ab27d","nodoi:77a180593ff2245d",null,"H. Okamoto, J. Phase Equilibria, 18(5), 547 (1997)",1997,null,["handbook_diagram_source"],["AG-PT"],[],[],0,0,[]],["p3b75d4e0567ad560","nodoi:77b482459654ebc8",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2362-2363 (1990)",1990,null,["handbook_diagram_source"],["IR-TM"],[],[],0,0,[]],["p21682af773ed8521","nodoi:77bad4fab79e7ab2",null,"A. Jansson, TRITA-MAC 340, KTH, Stockholm 1987.",1987,null,["tdb_source_assessment"],["CU-NI"],[],[],0,0,[]],["p5a2540af1417504e","nodoi:77f6ea0f861a94ee",null,"G.I. Novikov and O.G. Polyachenok, Russ. J. Inorg. Chem., 8(5), 545-550 (1963)",1963,null,["handbook_diagram_source"],["CL-ND"],[],[],0,0,[]],["p77785c6997df7b55","nodoi:782640465db3255e",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tunsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 308-314 (1991)",1991,null,["handbook_diagram_source"],["W-ZR"],[],[],0,0,[]],["pc13bfb314e32a77b","nodoi:784c38affcd9646c",null,"Murray JL. Phase diagrams of binary titanium alloys. Metals Park, OH: ASM International, 1987. 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Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2240 (1990)",1990,null,["handbook_diagram_source"],["I-SE"],[],[],0,0,[]],["p1152bb0dafaaa74f","nodoi:78c128ce2966e864",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2213, 2215 (1990)",1990,null,["handbook_diagram_source"],["HO-SC"],[],[],0,0,[]],["pfdd1ab1e86ad4293","nodoi:78cc1c4e3c22a6d1",null,"M. Morkhovets, E.I. Elagina, N.K. Abrikosov, Phase diagram of the system Mn– Si in the region of the Higher Manganese Silicide, Inorg. Mater. 2 (4) (1966) 561–565.",1966,null,["cited_original_source"],["MN-SI"],[],[],0,0,[]],["pd06a4630fde4b865","nodoi:78d2e1aa6899f262",null,"M.I. Copeland, M. Krug, C.E. Armantrout and H. Kato, USBur. Mines, Rep. Invest., 5925 (1962).",1962,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["pc4b61c64442bd111","nodoi:7935898bbd0a9cbd",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 81-96 (1987)",1987,null,["handbook_diagram_source"],["BE-FE"],[],[],0,0,[]],["pdb408c0b90b6511e","nodoi:79a2aa2b014df4e3",null,"A.K. Shurin, G.P. Dmitrieva, Sb. Nauchn. Rabot Inst. Metallofiz., Akad. Nauk Ukr SSR 18 (1964) 175.",1964,null,["cited_original_source"],["CO-NB"],[],[],0,0,[]],["pda8518891186fbe2","nodoi:79baa54a338d4f1c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1696, 1698-1699 (1990)",1990,null,["handbook_diagram_source"],["F-SM"],[],[],0,0,[]],["p36f4c9a9ab1a06fb","nodoi:7a23736fc6d75624",null,"A. Kroupa, J. Vizdal, Defect Diffus. Forum, 263, 99-104(2007).",2007,"Forum",["tdb_source_assessment"],["SB-SN"],[],[],0,0,[]],["pb26d7a8982b0141f","nodoi:7a2de1020eb542b9",null,"Å. Olin, B. Noläng, L.-O. Öhman, E. Osadchii, and E. Rosén, Chemical Thermodynamics of Selenium, Elsevier Science, Amsterdam, 2005",2005,null,["cited_original_source"],["AG-SE"],[],[],0,0,[]],["pcdf02e26177777f2","nodoi:7aed0d434755ae1e",null,"T. Takei, T. Murakami, On the equilibrium diagram of the iron–molybdenum system, Trans. ASST. 16 (1929) 339–358.",1929,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["pe6c6a100cc7964c9","nodoi:7b0d0926a6f64e3a",null,"G. Grube, Z. Anorg. Chem. 46 (1905) 76–93.",1905,null,["cited_original_source"],["MG-TL"],[],[],0,0,[]],["pd36f5ad537af7fc5","nodoi:7b1ccc780a5be27e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2912-2913 (1990)",1990,null,["handbook_diagram_source"],["O-SB"],[],[],0,0,[]],["p141969911ebfcfbf","nodoi:7b1f2bb624b924c2",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1891-1892 (1990)",1990,null,["handbook_diagram_source"],["GD-IR"],[],[],0,0,[]],["p012cca4a3f59eff9","nodoi:7b4e36910ee8b737",null,"B. Legendre, C. Souleau, C. Hancheng, N. Rodier, J. Chem. Res. (S) 5 (1978) 168.",1978,null,["cited_original_source"],["AU-SI"],[],[],0,0,[]],["p1aa496fbfc1e0b94","nodoi:7b5b3df44cce32d4",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2705-2706 (1990)",1990,null,["handbook_diagram_source"],["N-TH"],[],[],0,0,[]],["p859c27d9328dfbe1","nodoi:7b5ce13f96bf42e8",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 289-294 (1987)",1987,null,["handbook_diagram_source"],["SI-TI"],[],[],0,0,[]],["p2b26afd9975d3f45","nodoi:7b6dc2e5110f91f9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1915-1916 (1990)",1990,null,["handbook_diagram_source"],["GD-RE"],[],[],0,0,[]],["pb53b1ed1027b31c9","nodoi:7bb084e7c6aa3141",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 742-743 (1990)",1990,null,["handbook_diagram_source"],["BI-HF"],[],[],0,0,[]],["p5132ace5b8f746c4","nodoi:7bb893bfe49ae8fc",null,"Y.Y. Pan, C.S. Cheng, M. Li, H. Yang, Acta Phys. Sin. (China) 35 (5) (1986) 667.",1986,null,["cited_original_source"],["GD-NI"],[],[],0,0,[]],["pea6a00381a7fc8f5","nodoi:7bce05656900002e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 488-489 (1990)",1990,null,["handbook_diagram_source"],["B-HF"],[],[],0,0,[]],["p2c41747c16563c67","nodoi:7c04075f68d8d31b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2232-2233 (1990)",1990,null,["handbook_diagram_source"],["HO-ZR"],[],[],0,0,[]],["p8d1e336bb391b708","nodoi:7c7f1c22a59ddb4d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2045-2046 (1990)",1990,null,["handbook_diagram_source"],["H-ND"],[],[],0,0,[]],["p26cc1897feeadf01","nodoi:7cd5efe2ad9812b4",null,"W. Heike, J. Schramm, O. Vaupel, Der gefuegeaufbau der Nickel–Zink– Legierungen II, Metallwirtsch. Metallwiss. Metalltech. 12 (1933) 115–120.",1933,null,["cited_original_source"],["NI-ZN"],[],[],0,0,[]],["p439fe0180d7e56af","nodoi:7cd6fbec549a8271",null,"R. Blachnik and EW. Kasper, \"Tin (1I) Halogenide - Tin (1I) Chaicogenide Systems,\" Z. Naturforsch. B, 29, 159-162 (1974) in German.",1974,null,["cited_original_source"],["SE-SN"],["TRANSITION_TEMPERATURE"],["experimental"],0,1,[]],["p9c01b3343a3e204e","nodoi:7cec10f790aaa23b",null,"P.R. Subramanian and J.H. Perepezko, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, Ohio, 5-17 (1994)",1994,null,["handbook_diagram_source"],["AG-CU"],[],[],0,0,[]],["pe12432e81fb7d4e9","nodoi:7cf86a7d49ed0b9a",null,"C. Baetzner, Thesis, Max Planck Institut--PML Stuttgart, Germany (1994).",1994,null,["cited_original_source"],["TI","B-TI"],[],[],0,0,[]],["p78a9effeed9cf300","nodoi:7d1aa8e3eeb26d93",null,"K.A. Gschneidner, Jr., F.W. Calderwood, H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 96-98 (1987)",1987,null,["handbook_diagram_source"],["AU-DY"],[],[],0,0,[]],["p3c7a831912fdecb1","nodoi:7d1e6dde97fb9630",null,"R.L. Beck, W.M. Mueller, in: W.M. Mueller, J.P. Blackledge, G.G. Libowitz (Eds.), Metal Hydrides, Academic Press, New York, 1968, p. 241.",1968,null,["cited_original_source"],["H-ZR"],[],[],0,0,[]],["pb48815153d91eef3","nodoi:7d3ae1632a09fafb",null,"M. Singleton and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed, 12-15 (1991)",1991,null,["handbook_diagram_source"],["AS-NI"],[],[],0,0,[]],["p4220bbe8a6b5fc17","nodoi:7d421a0bca62000c",null,"I. Ansara, unpublished, 1991.",1991,null,["tdb_source_assessment"],["GA-HG"],[],[],0,0,[]],["p8baa24e933717fec","nodoi:7d56f3d81f57c5e7",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3176 (1990)",1990,null,["handbook_diagram_source"],["PU-TM"],[],[],0,0,[]],["pbcfa72a338e93a0e","nodoi:7d62505dbb841edf",null,"T.B. Massalski, and O. Okamoto, ASM International, Binary alloy phase diagrams, 2nd ed., Materials Park, Ohio : ASM International, 1990.",1990,null,["cited_original_source"],["ER-TE"],[],[],0,0,[]],["p3c598782563cbd67","nodoi:7d7b92911bb7ec66",null,"P.-Y. Chevalier, E. Fischer, unpublished, 2001.",2001,null,["tdb_source_assessment"],["NI-RU"],[],[],0,0,[]],["p4d2bda8ec37569eb","nodoi:7e2255a1be5c95a3",null,"B.M. Kulwicki, The Phase Equilibria of Some Compound Semiconductors by Differential Thermal Analysis (DTA) Calorimetry. The University of Michigan, 1963",1963,null,["cited_original_source"],["AG-SE"],[],[],0,0,[]],["pcb2d6b5178e071a7","nodoi:7e35165cfb37eb64",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 87-88 (1993)",1993,null,["handbook_diagram_source"],["CD-FE"],[],[],0,0,[]],["p7dccc940f4ca852e","nodoi:7e4869882fd89567",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 880-881 (1990)",1990,null,["handbook_diagram_source"],["C-SC"],[],[],0,0,[]],["p81d924f3f0f08301","nodoi:7e590118be12c184",null,"I. D. Shah and N. A. D. Parlee, ‘‘The Diffusivity of Oxygen in Liquid Silver,’’ Trans. Metall. Soc. AIME, 239, 763–64 (1967).",1967,null,["cited_original_source"],["AG-O"],[],[],0,0,[]],["pede202c59905daee","nodoi:7e59209f34e62732",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Bull. Alloy Phase Diagrams, 9(2), 133-135 (1988)",1988,null,["handbook_diagram_source"],["CD-SM"],[],[],0,0,[]],["p3db02a7457b86faf","nodoi:7e743de75b8070f1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1173-1174 (1990)",1990,null,["handbook_diagram_source"],["CM-MO"],[],[],0,0,[]],["ped499ea6c169440d","nodoi:7e9b7ebafa5bc814",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3242, 3245-3246 (1990)",1990,null,["handbook_diagram_source"],["RH-Y"],[],[],0,0,[]],["pefd9c028541076c2","nodoi:7eaa9a6554490004",null,"R.W. Olesinski and G.J. Abbaschian, Bull. Alloy Phase Diagrams, 5(3), 267- 272 (1984)",1984,null,["handbook_diagram_source"],["GE-SN"],[],[],0,0,[]],["p19b9a40e1e67cd64","nodoi:7eae0cdf2880a1da",null,"EH. Smyth and H.S. Roberts, \"The System Cupric Oxide, Cuprous Oxide, Oxygen,\" J. Am. Chem. Soc., 42, 2582-2607 (1920).",1920,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["p466399869449359b","nodoi:7f0ddd70753e1919",null,"M.E. Kassner and D.E. Peterson, Phase Diagrams of Binary Actinide Alloys, M.E. Kassner and D.E. Peterson, ed., ASM International, Materials Park, OH, 12-16 (1995)",1995,null,["handbook_diagram_source"],["AL-TH"],[],[],0,0,[]],["p0e59a6478d2af251","nodoi:7f1001c65403a918",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 99-100 (1989)",1989,null,["handbook_diagram_source"],["GD-V"],[],[],0,0,[]],["p8d44698c0db5d4c1","nodoi:7f2994dab7467c47",null,"S. Wang, Z. Li, Z. Qin, S. Wang, X. Lu, C. Li, TMS 2017 Proc., 443-54(2017).",2017,null,["tdb_source_assessment"],["AL-CR"],[],[],0,0,[]],["p9980c4f3f42459b3","nodoi:7f2cb29dfc0f0fa6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3159, 3161 (1990)",1990,null,["handbook_diagram_source"],["PU-RU"],[],[],0,0,[]],["p26b18b65711c3036","nodoi:7f2ed784e40bdf5a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1961-1962 (1990)",1990,null,["handbook_diagram_source"],["GE-LU"],[],[],0,0,[]],["p5c0445a73c3363db","nodoi:7f3a46c89438eb30",null,"O.P. Naumkin, V.F. Terekova, and E.M. Savitskii, Inorg. Mater., 3(4), 628-630 (1967)",1967,null,["handbook_diagram_source"],["HF-SC"],[],[],0,0,[]],["p501c33658c16ab17","nodoi:7f5177a6555ce39e",null,"Perkins RH, Geoffion LA, Biery JC. Trans AIME 1965;233:1703e10.",1965,null,["cited_original_source"],["CE-NI"],[],[],0,0,[]],["pa12f8892c77eb1b2","nodoi:7f685b0104c9e703",null,"D.E. Peterson, Bull. Alloy Phases Diagrams 9 (3) (1988) 491.",1988,null,["cited_original_source"],["NI-U"],[],[],0,0,[]],["pd13e940d3eba6656","nodoi:7f716d50968cb663",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 195-196 (1987)",1987,null,["handbook_diagram_source"],["ND-TI"],[],[],0,0,[]],["p7a30c73086dcd261","nodoi:7f88ebf376662fe4",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 913-914 (1990)",1990,null,["handbook_diagram_source"],["CA-GA"],[],[],0,0,[]],["p80ec762134b50284","nodoi:7f9fb28d0e909c03",null,"H. Okamoto, T.B. Massalski, and D.E Peterson, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 303-305 (1987)",1987,null,["handbook_diagram_source"],["AU-TH"],[],[],0,0,[]],["pdad8114ba64cfd1e","nodoi:7fa2aa777a2e55c2",null,"P.-Y. Chevalier, unpublished, 1980.",1980,null,["tdb_source_assessment"],["MO-NB"],[],[],0,0,[]],["pcef55968e40dee82","nodoi:7fb68410d1657cd7",null,"O. Kubaschewski, Iron-Binary Phase Diagrams, Springer, Berlin, 1982.",1982,null,["cited_original_source"],["LU","FE-LU"],[],[],0,0,[]],["pf06b488ef89f2da8","nodoi:7fde71adfd32b98c",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 211 (1992)",1992,null,["handbook_diagram_source"],["IN-PM"],[],[],0,0,[]],["p22c237c36bb31134","nodoi:800c9189901884ea",null,"M.H. Rand, N. Saunders, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["SI-V"],[],[],0,0,[]],["pbd6aa6a57331b69f","nodoi:8094a3df4137fffa",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1670, 1672 (1990)",1990,null,["handbook_diagram_source"],["EU-PU"],[],[],0,0,[]],["paa50797ccac20d20","nodoi:809fd978551f16d3",null,"H. Okamoto and T. B. Massalski, Phase Diagrams of Binary Gold Alloys, ASM International, 1987, 1987, 358.",1987,null,["cited_original_source"],["AU-IN"],[],[],0,0,[]],["p00bc670b66abad31","nodoi:80afb5323a169a8d",null,"K.A. Gschneidner, Jr., F.W. Calderwood, H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 328-331 (1987)",1987,null,["handbook_diagram_source"],["AU-YB"],[],[],0,0,[]],["pe502a28f8f16ec6c","nodoi:80c8ea73f4187806",null,"B. Isecke, '`Equilibria Study in the Bismuth-, Antimony-, and Lead-Oxygen Systems,\" Ph.D. thesis, TU Berlin (1977) in German.",1977,null,["cited_original_source"],["O-PB"],[],[],0,0,[]],["p8daf865d52920f22","nodoi:816173625344d441",null,"A.J. Ardell, Metallic Alloys: Experimental and Theoretical Perspectives, Kluwer Academic Publishers, Dordrecht, 1994, p. 93.",1994,null,["cited_original_source"],["NB-NI"],[],[],0,0,[]],["pd0e52b4e18be65f3","nodoi:81676f9a855e2eb4",null,"J. Sangster, C.W. Bale, and B.P. Burton, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 243-246 (1993)",1993,null,["handbook_diagram_source"],["FE-NA"],[],[],0,0,[]],["p13d837fec210ba3b","nodoi:8182273080bdc36d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1244, 1246 (1990)",1990,null,["handbook_diagram_source"],["CO-TB"],[],[],0,0,[]],["pd41f1938223a0cc2","nodoi:818641f74113a3b8",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 371-373 (1993)",1993,null,["handbook_diagram_source"],["FE-SC"],[],[],0,0,[]],["p3d2749f7f3a54a46","nodoi:818e7b071af5dbe8",null,"B. Legendre, S. Jaulmes, C. Souleau, C. R. Acad. Sci. (Paris) 273C (1971) 356.",1971,null,["cited_original_source"],["AU-PB"],[],[],0,0,[]],["p642d12fb1fd2bdad","nodoi:818f3a3b74122fe2",null,"L.J. Swartzendruber, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 184-188 (1993)",1993,null,["handbook_diagram_source"],["FE-IR"],[],[],0,0,[]],["pe1feecb702f31e19","nodoi:81dbaa59377b1ec0",null,"T.B. Massalski, Ed., Binary Alloy Phase Diagrams, Vol 1, 2nd ed., ASM International, Materials Park, OH, 1990",1990,null,["cited_original_source"],["CE-GA"],[],[],0,0,[]],["p75cba78b8549b3ad","nodoi:824aef8a1a924ea5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3517, 3520 (1990)",1990,null,["handbook_diagram_source"],["U-YB"],[],[],0,0,[]],["pbc2a0db09b621831","nodoi:825de5d89b3e84b2",null,"H. Okamoto, J. Phase Equilibria, 15(2), 230-231 (1994)",1994,null,["handbook_diagram_source"],["PR-SB"],[],[],0,0,[]],["p85c3f5b695225cbe","nodoi:82a20edd67e6eae8",null,"O.V. Andreev and N.N. Parschukov, Phase Diagrams of Metallic Systems, 35(1), 343-344 (1990)",1990,null,["handbook_diagram_source"],["S-SC"],[],[],0,0,[]],["pe6b0e0ce6d48690f","nodoi:82a9f1d65c5c012c",null,"C. B. Alcock, K. T. Jacob, S. Zador, O. von Goldbeck, H. Nowotny, K. Seiffert, O. Kubaschewski, Atomic energy review, Special Issue No. 6, I.A.E.A. Vienna (Austria) (1976).",1976,null,["cited_original_source"],["SI-ZR"],[],[],0,0,[]],["pcd62521e37786aa4","nodoi:82af27ef96dfee4c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2748-2749 (1990)",1990,null,["handbook_diagram_source"],["NB-O"],[],[],0,0,[]],["p0985d5652928d50d","nodoi:8309edace03b1955",null,"L. Brewer, Molybdenum, Physico-Chemical Properties of Its Compounds and Alloys, O. Kubaschewski, ed., Atomic Energy Review Special Issue No. 7, International Atomic Energy Agency, Vienna (1980)",1980,null,["handbook_diagram_source"],["GA-MO"],[],[],0,0,[]],["p947ab33396d35305","nodoi:831c9508ed48627e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1576, 1579-1580 (1990)",1990,null,["handbook_diagram_source"],["DY-ZR"],[],[],0,0,[]],["p14d68061eb862cfc","nodoi:83302f6cb87204e9",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 254-256 (1989)",1989,null,["handbook_diagram_source"],["SC-V"],[],[],0,0,[]],["p1473e45842d7ed34","nodoi:834c63d5e90c2ce1",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, ASM International, Metals Park, OH, 80-82 (1989)",1989,null,["handbook_diagram_source"],["EU-V"],[],[],0,0,[]],["p96e5dcd0744d0f27","nodoi:835b3380675a40f4",null,"Y.A. Ugay, O.Y. Gukov, E.P. Domashevskaya, L.A. Ozerov, Phase diagrams of Zn–Zn3P2 and Cd–Cd3P2 systems, Neorg. Mater. 4 (1968) 147–148 (in Russian).",1968,null,["cited_original_source"],["P-ZN"],[],[],0,0,[]],["p28d53e58c85ebf2d","nodoi:836164a7859a4521",null,"D.S. Evans, A. Prince, Mater. Res. Soc. Symp. Proc. 19 (1983) 383.",1983,null,["cited_original_source"],["AU-PB"],[],[],0,0,[]],["p26a74251e9fb1997","nodoi:83640abcaf6edf49",null,"J.P. Bhattacharyya, K.A. Reynolds, J. Inst. Met. 99 (1971) 350.",1971,null,["cited_original_source"],["AU-PB"],[],[],0,0,[]],["p20990069c805ea44","nodoi:8381de0732caf7df",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2424-2425 (1990)",1990,null,["handbook_diagram_source"],["LA-SE"],[],[],0,0,[]],["pb913ebf98b763183","nodoi:839afe3172c64eed",null,"D.J. McPherson and M. Hansen, The System Zr-Al, Trans. ASM, 1954, 46, p 354-374",1954,null,["cited_original_source"],["AL-ZR"],[],[],0,0,[]],["p2a802ab701c25b9a","nodoi:83f4142c0580a02f",null,"A.T. Dinsdale, SGTE pure elements (unary) database, version 4.5 (2006), private communication.",2006,null,["cited_original_source"],["GD-TL"],[],[],0,0,[]],["p447c15f035289499","nodoi:840822ff416edc03",null,"A. Sieverts and J. Hagenacker, ‘‘Solubilities of Hydrogen and Oxygen in Solid and Liquid Silver’’ (in Ger.), Z. Phys. Chem. (Munich), 68 [1] 115–28 (1909).",1909,null,["cited_original_source"],["AG","AG-O"],[],[],0,0,[]],["p9d092eaac303a68e","nodoi:841df408d63da051",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3535-3536 (1990)",1990,null,["handbook_diagram_source"],["Y-YB"],[],[],0,0,[]],["pe7f0579b1a974e6c","nodoi:8420b708d2f78045",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1356-1357 (1990)",1990,null,["handbook_diagram_source"],["CR-YB"],[],[],0,0,[]],["pf85326e485b0a17b","nodoi:84291f5ab7f13a39",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1592-1593 (1990)",1990,null,["handbook_diagram_source"],["ER-I"],[],[],0,0,[]],["pfc4c9bf94efc451e","nodoi:846bc65dc4554f63",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3120, 3122 (1990)",1990,null,["handbook_diagram_source"],["PT-RH"],[],[],0,0,[]],["p7517925333a601e7","nodoi:84820c9839a49903",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1576-1577 (1990)",1990,null,["handbook_diagram_source"],["DY-YB"],[],[],0,0,[]],["p92e36dd2a46daca8","nodoi:852b1572f979bf3c",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 425-427 (1994)",1994,null,["handbook_diagram_source"],["CU-TA"],[],[],0,0,[]],["p69704e6c711c2aa9","nodoi:853534dde8439675",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3246, 3248 (1990)",1990,null,["handbook_diagram_source"],["RH-ZN"],[],[],0,0,[]],["p5f1e4a8e8c79ca26","nodoi:853f307bcd663c53",null,"W.O. Alexander and N.B. Vaughan, The Constitution of the Nickel-Aluminum System, J. Inst. Met., Vol 61, 1937, p 247-260",1937,null,["cited_original_source"],["AL-NI"],[],[],0,0,[]],["p0e7b776f89384fd0","nodoi:857e62c012341bd0",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 385-392 (1993)",1993,null,["handbook_diagram_source"],["FE-SN"],[],[],0,0,[]],["p14c32952630954f0","nodoi:857ffdc9a5161af7",null,"D.R. Mason and D.F. O’Kane, Preparation and Properties of Some Peritectic Semiconducting Compounds (New York, NY: Academic Press, 1961).",1961,null,["cited_original_source"],["CD-TE"],[],[],0,0,[]],["p3ce5562fa9899343","nodoi:85824a4e7e78c4bb",null,"R. Krishnan, S.P. Garg, and N. Krishnamurthy, J. Alloy Phase Diagrams, 2(3), 205-209 (1986)",1986,null,["handbook_diagram_source"],["MO-TA"],[],[],0,0,[]],["p7a1a45ed7feb5c8f","nodoi:859191e296e287c1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2605, 2608 (1990)",1990,null,["handbook_diagram_source"],["MN-SR"],[],[],0,0,[]],["pef9a19a79553e622","nodoi:85c0113f2793b616",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1159, 1161 (1990)",1990,null,["handbook_diagram_source"],["CL-SN"],[],[],0,0,[]],["pd89d2ad99bc3bdc4","nodoi:85c655a49bfd191d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2889, 2891-2892 (1990)",1990,null,["handbook_diagram_source"],["NP-O"],[],[],0,0,[]],["p2fd6f0d2b35cccc1","nodoi:85d936f66b98a8e4",null,"J.F. Smith, V-Zr (Vanadium-Zirconium), Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, Ed., ASM International, Vol 3, 1990, p 3528-3531",1990,null,["cited_original_source"],["V-ZR"],[],[],0,0,[]],["p5d2714e22b11bbe5","nodoi:85e07a48281d83d0",null,"D.S. Evans, J.I. Mcleod, A. Prince, Metallurgical Chemistry, Proceedings of Symposium, Brunel University and N. P. L., 1972.",1972,null,["cited_original_source"],["AU-PB"],[],[],0,0,[]],["p59646456566631fa","nodoi:861b15b08cf829fd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1659, 1661 (1990)",1990,null,["handbook_diagram_source"],["EU-MO"],[],[],0,0,[]],["p3686e2facd6fae53","nodoi:862a55fefeaa7bef",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2220, 2223-2224 (1990)",1990,null,["handbook_diagram_source"],["HO-TL"],[],[],0,0,[]],["p0cb1668a1b061cce","nodoi:8635f735236f3c64",null,"I. Cadoff and J.P. Nielsen, ''Titanium-Carbon Phase Diagram,\" Trans. Metall. Soc. AIME, 197, 248-254 (1953).",1953,null,["cited_original_source"],["C-TI"],[],[],0,0,[]],["p38ca195a082ad751","nodoi:8670d3eb83e04ffb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 945-946 (1990)",1990,null,["handbook_diagram_source"],["CA-PT"],[],[],0,0,[]],["p85df201fc275734f","nodoi:869016ac21751a41",null,"A.V.R. Rao and V.B. Tare, \"Determination of the Melting Point and Heat of Fusion of Bi203 by the Solid Electrolyte Technique,\" J. Electrochem. Soc. India, 22, 20-22 (1973). 7b'Med: J.W. Medernach, \"On the Structure of Evaporated Bismuth Oxide Thin Films,\" J. SolidState Chem., 15, 352-359 (1975).",1975,null,["cited_original_source"],["BI-O"],[],[],0,0,[]],["p5f24e5d759289a5d","nodoi:86bad3be582c7a76",null,"I. Karakaya and W.T. Thompson, Bull. Alloy Phase Diagrams, 9(2), 144-152 (1988)",1988,null,["handbook_diagram_source"],["PB-SN"],[],[],0,0,[]],["p91beef5100c1a7a2","nodoi:86ef2f11c944d9a5",null,"Metall. Mater. Trans. A, 47A, 6173-86(2016).",2016,null,["tdb_source_assessment"],["FE-N"],[],[],0,0,[]],["p4d55de32b8050254","nodoi:8729c3ebc8a6505f",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, ASM International, Metals Park, OH, 99-111 (1987)",1987,null,["handbook_diagram_source"],["FE-TI"],[],[],0,0,[]],["p02010a5aa1258889","nodoi:872f67f1b15c18f5",null,"H. Okamoto, T.B. Massalski, C.B. Alcock, and V.P. Itkin, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 39-42 (1987)",1987,null,["handbook_diagram_source"],["AU-CA"],[],[],0,0,[]],["p305c63bd17ddbbb4","nodoi:8741320e2b46a85e",null,"J. Sangster, C.W. Bale, and B.P. Burton, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 194-197 (1993)",1993,null,["handbook_diagram_source"],["FE-LI"],[],[],0,0,[]],["p5146d2744e89f75c","nodoi:8755cbe895b3f863",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1011-1012 (1990)",1990,null,["handbook_diagram_source"],["CD-PD"],[],[],0,0,[]],["pf8932a479cfd44be","nodoi:87a23f2153215ce0",null,"V.A. Lysenko, Inorg. Mater., 34, 995-1004(1998).",1998,"Inorg. Mater.",["tdb_source_assessment"],["BA-CU"],[],[],0,0,[]],["pd719beb425a20b3f","nodoi:87c7b302d33269da",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 871-872 (1990)",1990,null,["handbook_diagram_source"],["C-PR"],[],[],0,0,[]],["p0dd6e883c539b884","nodoi:88390e02a32f2d83",null,"E. Rudy, Ternary Phase Equilibria in Transition Metal-Boron– Carbon–Silicon Systems. Part 5. Compendium of Phase Diagram Data, AFML-TR-65-2, Air Force Materials Laboratory, Air Force Systems Command, Wright-Patterson Air Force Base, OH, 1969.",1969,null,["cited_original_source"],["CR-TI"],[],[],0,0,[]],["pc543c83d19b17d20","nodoi:8847ef243621e5f0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3486-3487 (1990)",1990,null,["handbook_diagram_source"],["TH-Y"],[],[],0,0,[]],["p9f4543a535baf3a2","nodoi:886862925f494b02",null,"U.R. Kattner, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1864-1865 (1990)",1990,null,["handbook_diagram_source"],["GA-TE"],[],[],0,0,[]],["pfeb633568cb2cb8a","nodoi:88aab282875f6226",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Magnesium Alloys, A.A. Nayeb-Hashemi and J.B. Clark, ed., ASM International, Metals Park, OH, 341- 344 (1988)",1988,null,["handbook_diagram_source"],["MG-V"],[],[],0,0,[]],["p3dc64209dcc330b6","nodoi:88abd69a7a922b2d",null,"H. Vosskühler, Metallwirtschaft 20 (1941) 805–808.",1941,null,["cited_original_source"],["MG-SN"],[],[],0,0,[]],["pa53467c60e43ab35","nodoi:88b46cefd33a78ea",null,"D. Shin, PhD Thesis, 2007.",2007,null,["tdb_source_assessment"],["CA-SR","CA-YB","SR-YB"],[],[],0,0,[]],["pcb1a9228aa822ca4","nodoi:88c65be9d754501a",null,"R. Luoma, PhD thesis, Helsinki, 2002.",2002,"PhD Thesis",["tdb_source_assessment"],["FE-O"],[],[],0,0,[]],["p4f6aed45cc3f05db","nodoi:88d2f7bc4985d9ac",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3096, 3098 (1990)",1990,null,["handbook_diagram_source"],["PR-SE"],[],[],0,0,[]],["p6d035555c2414aee","nodoi:8906bbddfeef7a83",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1522, 1524 (1990)",1990,null,["handbook_diagram_source"],["DY-H"],[],[],0,0,[]],["p7f5652e7af923ea4","nodoi:890901a9385c27dd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3507, 3509 (1990)",1990,null,["handbook_diagram_source"],["TL-ZN"],[],[],0,0,[]],["pa0542ee7edd6640d","nodoi:8917ed4644c4fc58",null,"P. Franke, unpublished, 2008.",2008,null,["tdb_source_assessment"],["MN-W"],[],[],0,0,[]],["pd360beb8ef2b2e55","nodoi:891ab47e1ae2912d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 783, 785 (1990)",1990,null,["handbook_diagram_source"],["BI-RU"],[],[],0,0,[]],["p9180c3dc9e3d2be4","nodoi:891c3d462b671af0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1852-1853 (1990)",1990,null,["handbook_diagram_source"],["GA-SC"],[],[],0,0,[]],["p1b1b25d80d75d782","nodoi:8938f4a0874db5ff",null,"J. Alloys Compd., 334, 173-81(2002).",2002,null,["tdb_source_assessment"],["B-FE"],[],[],0,0,[]],["p61416d1f248e723e","nodoi:8974de97a3cc49c2",null,"H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, ASM International, Metals Park, OH, (1987),142.",1987,null,["cited_original_source"],["AU-IN"],[],[],0,0,[]],["p5c6a18d8252012d4","nodoi:89b742888d6674c3",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 159-168 (1987)",1987,null,["handbook_diagram_source"],["MN-TI"],[],[],0,0,[]],["pb3c6e774124c8047","nodoi:89b8dade0276e1f8",null,"G. Pellini, E. Quercigh, Atti. Acad. Lincei. 19 (2) (1910) 350.",1910,null,["cited_original_source"],["NA-TE"],[],[],0,0,[]],["p9e96e42754c219aa","nodoi:89de3b9a00b21082",null,"C. Guminski, Phase diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 174- 178 (1993)",1993,null,["handbook_diagram_source"],["FE-HG"],[],[],0,0,[]],["p7789f5e162302b6f","nodoi:8a2be048324426b4",null,"L. Brewer and R.H. Ramoreaux, Molybdenum: Physico-Chemical Properties of Its Compounds and Alloys, Special Issue No. 7, International Atomic Energy Agency, Vienna, 208-209 (1980)",1980,null,["handbook_diagram_source"],["AM-MO"],[],[],0,0,[]],["p9876bff7cae21a9a","nodoi:8a338164a36bea2e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3110-3111 (1990)",1990,null,["handbook_diagram_source"],["PR-TM"],[],[],0,0,[]],["p206c0323a93eeaf6","nodoi:8a91ff8e9613cbbd",null,"M. Puselj, K. Schubert, J. Less-Common Met. 35 (1972) 259–266.",1972,null,["cited_original_source"],["AL-AU"],[],[],0,0,[]],["pb6bc1bf23481a459","nodoi:8a9a0f683c40dbe2",null,"N.M. Voronov, Izv. Sekt. Platiny 13 (1936) 145–166.",1936,null,["cited_original_source"],["PT-SI"],[],[],0,0,[]],["p34e6bbbb078fd0c7","nodoi:8aa230759e0f991f",null,"K.A. Gschneidner, Jr., J. Phase Equilibria, 13(6), 686-587 (1992)",1992,null,["handbook_diagram_source"],["PR-S"],[],[],0,0,[]],["p07ec65c5f31ef597","nodoi:8ab44b41dee5651f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3227, 3229-3230 (1990)",1990,null,["handbook_diagram_source"],["RH-SM"],[],[],0,0,[]],["pa08c7a6454f6bcfa","nodoi:8abe0738de38bd84",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2738-2739 (1990)",1990,null,["handbook_diagram_source"],["NA-TH"],[],[],0,0,[]],["pe4d8f1e09f49f701","nodoi:8af498c9163726a9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 821-823 (1990)",1990,null,["handbook_diagram_source"],["BR-K"],[],[],0,0,[]],["p956ad45ac0329e75","nodoi:8afd173567473d76",null,"H. Okamoto, J. Phase Equilibria, 21(1), 109 (2000)",2000,null,["handbook_diagram_source"],["I-S"],[],[],0,0,[]],["p562520ee07e9019d","nodoi:8b04cb3813043790",null,"N.K. Abrikosov, and V.F. Bankina, Study of Phase Diagram of the System Bi-Te, J. Inorg. Chem. USSR, 1958, 3, p 659–667.",1958,null,["cited_original_source"],["BI-TE","BI-SE-TE"],[],[],0,0,[]],["p4b3954ffde356f7c","nodoi:8b10e19ea55acdc5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1384-1385 (1990)",1990,null,["handbook_diagram_source"],["CS-PR"],[],[],0,0,[]],["pc068fea4c2320a7c","nodoi:8b1e5526a3a331f1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1878, 1880 (1990)",1990,null,["handbook_diagram_source"],["GA-ZR"],[],[],0,0,[]],["p272aab765277146a","nodoi:8b33bddfafd550fc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2823 (1990)",1990,null,["handbook_diagram_source"],["ND-U"],[],[],0,0,[]],["p5e914d27c5a2bce4","nodoi:8b56d1520b80a81f",null,"H. Okamoto, J. Phase Equilibria, 18(3), 318 (1997)",1997,null,["handbook_diagram_source"],["FE-ND"],[],[],0,0,[]],["pd576d5f4674d2450","nodoi:8b583f19e5c793f5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3164, 3166 (1990)",1990,null,["handbook_diagram_source"],["PU-SM"],[],[],0,0,[]],["p468e574b0b3c07f5","nodoi:8b646eecc5c7815e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 718-719 (1990)",1990,null,["handbook_diagram_source"],["BI-BR"],[],[],0,0,[]],["pf0070f42e4b3d3b2","nodoi:8b8cbcb098d25599",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 869-870 (1990)",1990,null,["handbook_diagram_source"],["C-PD"],[],[],0,0,[]],["pbd8906ab4e8b8313","nodoi:8ba794593671b079",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2487 (1990)",1990,null,["handbook_diagram_source"],["LU-ND"],[],[],0,0,[]],["p9c418432998be11b","nodoi:8bdc26b65582a745",null,"P.-Y. Chevalier, E. Fischer, unpublished work, 1995.",1995,null,["tdb_source_assessment"],["RU-SI"],[],[],0,0,[]],["p2b246c2a21385c8e","nodoi:8c0aef44cce39fd0",null,"M. Kurata, IOP Conf. Ser.: Mater. Sci. Eng., 9, 012022(2010).",2010,null,["tdb_source_assessment"],["PU-U","PU-ZR","U-ZR"],[],[],0,0,[]],["p9d536ebbc2927b20","nodoi:8c2b4f12b19e1acf",null,"E. Schuermann, Arch. Eisenhüttenwes 30, 103 (1959).",1959,null,["cited_original_source"],["CD-PB"],[],[],0,0,[]],["p94329405f5a3eb58","nodoi:8ca250fc1a26cb44",null,"P. Nash, Y.Y. Pan, Ni–Sc (Nickel–Scandium). In Phase Diagrams of Binary Nickel Alloys, in: P. Nash (Ed.), ASM International, Materials Park, OH, 1991, pp. 291–293.",1991,null,["cited_original_source"],["NI-SC"],[],[],0,0,[]],["p65bc10541662db05","nodoi:8cdafcb85723fb01",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3478, 3480 (1990)",1990,null,["handbook_diagram_source"],["TH-TL"],[],[],0,0,[]],["pd42c8df35bb7968d","nodoi:8d021845d13946b3",null,"Y.A. Chang: Trans. TMS-AIME, 1968, vol. 242 (8), pp. 1509-15.",1968,null,["cited_original_source"],["CR-SI"],[],[],0,0,[]],["p106b2d293d0633b4","nodoi:8d08a59e20cb29d2",null,"U. Kuxmann and K. Kurre, \"The Miscibihty Gap in the System Copper-Oxygen and the Influence on it by the Oxides CaO, SiO2, A1203, MgO-A1203, and ZrO2,\" Erzmetall, 21(5), 199-209 (1968) in German.",1968,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["pa01c691104d8e46f","nodoi:8d8167e60b7bbd0d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3079, 3081 (1990)",1990,null,["handbook_diagram_source"],["PM-TL"],[],[],0,0,[]],["p95041ec3d70830ae","nodoi:8db83017b799471e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2987-2989 (1990)",1990,null,["handbook_diagram_source"],["P-TH"],[],[],0,0,[]],["p0a7b4d279cef7daf","nodoi:8dc7eb150aa6f07b",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 353-354 (1994)",1994,null,["handbook_diagram_source"],["CU-RU"],[],[],0,0,[]],["pa8f34ea8b7e2e613","nodoi:8dcde32dd967f326",null,"K. Iwase, M. Okamoto, Sci. Rep. Tohoku Univ., K. Honda Anniv. (1936) 777–792.",1936,null,["cited_original_source"],["NI-SI"],[],[],0,0,[]],["p15edf259bdfa08fa","nodoi:8defd7e9c870745f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 802-803 (1990)",1990,null,["handbook_diagram_source"],["BI-TH"],[],[],0,0,[]],["pc49b90d75c834b96","nodoi:8e24a1771b7e3c4c",null,"J.M. Dickinson, L.S. Richardson, Trans. ASM 51 (1959) 1055–1071.",1959,null,["cited_original_source"],["MO-RE"],[],[],0,0,[]],["p68e7c7a1fcf28054","nodoi:8e2c4506dfe3d12d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2213-2214 (1990)",1990,null,["handbook_diagram_source"],["HO-SB"],[],[],0,0,[]],["p5f4c806189b69254","nodoi:8e4baaa74c9bcdc9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3068, 3070 (1990)",1990,null,["handbook_diagram_source"],["PD-ZN"],[],[],0,0,[]],["p7d706a6b7c2a38c0","nodoi:8e8ea7f7608f80c0",null,"X.J. Liu, H.H. Zhang, C.P. Wang, and K. Ishida, X.J. Liu, H.H. Zhang, C.P. Wang, and K. Ishida, Experimental Determination and Thermodynamic Assessment of the Phase Diagram in the Co–Zr System, J. Alloy. Compd., 2009, 482(1–2), p 99–105",2009,null,["cited_original_source"],["CO-ZR"],[],[],0,0,[]],["p4d87874e932e1a8d","nodoi:8e955ed47b343e98",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 219-220 (1989)",1989,null,["handbook_diagram_source"],["PM-V"],[],[],0,0,[]],["p56d4f3ab0af8d12a","nodoi:8ebdc7a0d77718e6",null,"W.Q. Ge, C.H. Wu and Y.C. Chuang, Z. Metallkd., 83 (1992) 300303.",1992,null,["cited_original_source"],["CO-GD"],[],[],0,0,[]],["pe8402af175705d27","nodoi:8ed891c0974467d2",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2191-2192 (1990)",1990,null,["handbook_diagram_source"],["HO-IR"],[],[],0,0,[]],["p8fec8eeff4fea08c","nodoi:8ed93ea831be2fee",null,"N.L. Korenovskii, V.P. Polyakova, and E.M. Savitskii, Stable and Metastable Phase Equilibria in Metallic Systems, Nauka, Moscow, 142-145 (1985)",1985,null,["handbook_diagram_source"],["OS-RH"],[],[],0,0,[]],["p1d9ac1c278cf666b","nodoi:8eda71f821d4083c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3429-3430 (1990)",1990,null,["handbook_diagram_source"],["TA-TE"],[],[],0,0,[]],["p4df204980ebb679f","nodoi:8f05b52a985f2ec8",null,"W. Koster and E. Wachtel, Z. Metallkd., Vol 51, 1960, p 271280 (in German)",1960,null,["cited_original_source"],["AL-MN"],[],[],0,0,[]],["p1fa2a4ded5cdb937","nodoi:8f249c98aa0e07d5",null,"Bull. Alloy Phase Diagrams, 1 (1980) 43.",1980,null,["cited_original_source"],["AG-GE"],[],[],0,0,[]],["pbb8494fa842f0daa","nodoi:8f25b959fcbd70c0",null,"This work",null,null,["cited_original_source"],["LA","CU-PU","LA-MN","MO-NI-V"],[],[],0,0,[]],["pb22b49a9260a4bf9","nodoi:8f312f42d547e832",null,"B. Hallstedt, unpublished, 2024.",2024,null,["tdb_source_assessment"],["NI-RH"],[],[],0,0,[]],["p40bdd15123b97b24","nodoi:8f7848f573af0ea8",null,"T.B. Massalski, O. Okamoto, ASM International, Binary Alloy Phase Diagrams, 2nd ed., ASM International, Materials Park, Ohio, 1990",1990,null,["cited_original_source"],["BA-GE"],[],[],0,0,[]],["pba52d9e4bdada17a","nodoi:8f84823426a60486",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2647, 2649 (1990)",1990,null,["handbook_diagram_source"],["MO-PM"],[],[],0,0,[]],["p019bb798ea7c055d","nodoi:8fa823151dba00d5",null,"McPherson DJ, Hansen M. The system Zr–Al. Trans ASM. 1954;46:354–74.",1954,null,["cited_original_source"],["AL-ZR"],[],[],0,0,[]],["p839afd6b46ea0bfb","nodoi:8fad0b89a6ba9699",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1673-1674 (1990)",1990,null,["handbook_diagram_source"],["EU-S"],[],[],0,0,[]],["pd88a4b341b2d7a9c","nodoi:9005a1072fafce27",null,"S.V. Nagender Naidu, A.M. Sriramamurthy, and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 69-74 (1991)",1991,null,["handbook_diagram_source"],["CR-W"],[],[],0,0,[]],["p4d9023a63c4fa2c1","nodoi:90220d24d52d869e",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2322, 2324 (1990)",1990,null,["handbook_diagram_source"],["IR-LU"],[],[],0,0,[]],["p8a9dd4035426fba3","nodoi:9050554ae59f41d9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 522-523 (1990)",1990,null,["handbook_diagram_source"],["B-PT"],[],[],0,0,[]],["p279e72cef7466743","nodoi:909f6672a8bfc8e6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1829, 1831 (1990)",1990,null,["handbook_diagram_source"],["GA-ND"],[],[],0,0,[]],["pf50ced2c03d23305","nodoi:90a4c1219b861f84",null,"S.N. Tripathi, S.R. Bharadwaj, and M.S. Chandrasekharaiah, J. Phase Equilibria, 12(5), 506-608 (1991)",1991,null,["handbook_diagram_source"],["IR-RH"],[],[],0,0,[]],["p19f07566990427b2","nodoi:90c48327d98787e6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1908, 1910 (1990)",1990,null,["handbook_diagram_source"],["GD-PM"],[],[],0,0,[]],["p0a0b9b8e6510fb69","nodoi:910d2017eb689538",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 218-219 (1987)",1987,null,["handbook_diagram_source"],["BE-YB"],[],[],0,0,[]],["pdf8ff289f88f3a11","nodoi:9146228d3107c263",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1163, 1166 (1990)",1990,null,["handbook_diagram_source"],["CL-TL"],[],[],0,0,[]],["p9c412ca76fbff17c","nodoi:91690fb2a18829a1",null,"J.F. Smith, Hf-V (Hafnium-Vanadium), Binary Alloy Phase Diagrams, Vol 3, 2nd ed., T.B. Massalski, Ed., ASM International, 1990, p 2121-2124",1990,null,["cited_original_source"],["HF-V"],[],[],0,0,[]],["p5af4d76b83b3badb","nodoi:917dd40dfc0d4b02",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 877-878 (1990)",1990,null,["handbook_diagram_source"],["C-RH"],[],[],0,0,[]],["p1aa5d50b6e398443","nodoi:918b5dee6c86580a",null,"T.Ya. Velikonova, T.G. Mazhuga, O.L. Semonova, P.S. Martsenyuk, and V.M. Vereshchaka, Powder Metall. Met. Ceram., 41(5-6), 288-295 (2002)",2002,null,["handbook_diagram_source"],["NI-OS"],[],[],0,0,[]],["pb3b29c1f9a2d649c","nodoi:91bfd7b70c95b593",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2502-2503 (1990)",1990,null,["handbook_diagram_source"],["LU-SM"],[],[],0,0,[]],["p8cbcad1975c38361","nodoi:91ebf8be92c3de10",null,"H. Okamoto, L.E. Tanner, and T. Nishizawa, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 45-55 (1987)",1987,null,["handbook_diagram_source"],["BE-CO"],[],[],0,0,[]],["p7e16b8a9358ce256","nodoi:9202f65e7d028b25",null,"L.E. Tanner and D.W. Levinson: Trans. TMS-AIME, 1959, vol. 215, pp. 1066-67. 416",1959,null,["cited_original_source"],["FE-ZR"],[],[],0,0,[]],["p91573fe31174d9ec","nodoi:92087677e2addbd3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 286-287 (1990)",1990,null,["handbook_diagram_source"],["AS-HO"],[],[],0,0,[]],["p471320cbc03fb54d","nodoi:920e100cc4522e49",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 827-828 (1990)",1990,null,["handbook_diagram_source"],["BR-RB"],[],[],0,0,[]],["p73e35e9c5bf26112","nodoi:922d0121198cce0c",null,"S. an Mey, Z. Metallkd., 84, 451-55(1993).",1993,null,["tdb_source_assessment"],["AL-ZN"],[],[],0,0,[]],["p25983288afb70de1","nodoi:9259721635c9c128",null,"M. Plichta, J.C. Williams, H.I. Aaronson, On the existence of the Beta->alpha transformation in the alloy systems Ti-Ag, Ti-Au, and Ti-Si, Metall. Trans. A 8 (1977) 1885–1892.",1892,null,["cited_original_source"],["AG-TI"],[],[],0,0,[]],["p059973f85417d493","nodoi:92858262a807e722",null,"H. Okamoto and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 311- 316 (1987)",1987,null,["handbook_diagram_source"],["AU-TL"],[],[],0,0,[]],["p340e001ef720e28c","nodoi:928b82f751c75fc7",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 197-211 (1987)",1987,null,["handbook_diagram_source"],["NI-TI"],[],[],0,0,[]],["p8952a0d5e1b681c0","nodoi:92aeab4b53a51d44",null,"H. Okamoto and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 60-62 (1987)",1987,null,["handbook_diagram_source"],["AU-CL"],[],[],0,0,[]],["p1b16de60661b7d94","nodoi:92d0646559fb9643",null,"Kocherzhinskiy Yu. A, Yupko LM, Shishkin EA. Izv Akda Nauk SSSR Met 1980;1:184±8.",1980,null,["cited_original_source"],["NB-SI"],[],[],0,0,[]],["p91547f3841651ab8","nodoi:93353c11f6405840",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1528-1529 (1990)",1990,null,["handbook_diagram_source"],["DY-I"],[],[],0,0,[]],["p5e25561949b3e3f7","nodoi:93516c504f84c883",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2427, 2429-2430 (1990)",1990,null,["handbook_diagram_source"],["LA-TB"],[],[],0,0,[]],["p359da6529037dbea","nodoi:9372b75b60eae391",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1047-1048 (1990)",1990,null,["handbook_diagram_source"],["CD-ZR"],[],[],0,0,[]],["pc9d9f428842a6b68","nodoi:93d98280495c9bf4",null,"A. Iandelli and A. Palenzona, Rev. Chim. Mineral., 13, 55-61 (1976)",1976,null,["handbook_diagram_source"],["RU-YB"],[],[],0,0,[]],["p82c352fe6e31b15b","nodoi:944c6588355cb53b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 22-23 (1990)",1990,null,["handbook_diagram_source"],["AG-CD"],[],[],0,0,[]],["pb9f86351ceb37b5e","nodoi:945c61c062acc8d5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2210-2211 (1990)",1990,null,["handbook_diagram_source"],["HO-RH"],[],[],0,0,[]],["pcca8c49a5e2b4fd1","nodoi:94ebca5bca33ae5b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1645 (1990)",1990,null,["handbook_diagram_source"],["ES-MO"],[],[],0,0,[]],["pf45921179c3c2169","nodoi:953395509284545d",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 557-559 (1990)",1990,null,["handbook_diagram_source"],["B-YB"],[],[],0,0,[]],["p72e34f442e656a8d","nodoi:95b911b309bbcf30",null,"C.S. Cheng, G.X. Xu, Acta Phys. Sinica 31 (1982) 807–809.",1982,null,["cited_original_source"],["CU-DY"],[],[],0,0,[]],["p30debc7cd143b8f2","nodoi:95b9d0509a5a39a8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3017-3018 (1990)",1990,null,["handbook_diagram_source"],["PB-SR"],[],[],0,0,[]],["pbdb4f30bb39c6ca3","nodoi:95c196a6d3867b21",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1368-1369 (1990)",1990,null,["handbook_diagram_source"],["CS-HG"],[],[],0,0,[]],["p2abcf2cef795e8f6","nodoi:95c213214a69e020",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1691-1692 (1990)",1990,null,["handbook_diagram_source"],["F-K"],[],[],0,0,[]],["pdad25f48a48cf68b","nodoi:960c723ec78b3f27",null,"T.B. Massalski, P.R. Subramanian, H. Okamoto, L. Kacprzak, ASM Int. 1990.",1990,null,["cited_original_source"],["MN-U"],[],[],0,0,[]],["p9d95defd6c322b15","nodoi:9653ff4040d92e4f",null,"T.B. Massalski, J.L. Murray, L.H. Bennet, H. Baker, in: T.B. Massalski (Ed.), Binary Alloy Phase Diagrams, American Society for Metals, Metals Park, OH, 1986.",1986,null,["cited_original_source"],["HG-TE"],[],[],0,0,[]],["pefdb07032320c276","nodoi:9659ccf3280f5ecd",null,"K. Nassau, Ph.D. Thesis, University of Pittsburgh, University Microfilms, 1959, Mic.59-6551.",1959,null,["cited_original_source"],["DY-NI"],[],[],0,0,[]],["p1c8a43b6fb715972","nodoi:96acd16b1f0ef73c",null,"A.A. Sher, I.E. Odin, and A.V. Novoselova, Investigation of the Phases in the Bi-Se System, Zh. Neorg. Khim., 1986, 31, p 764–767.",1986,null,["cited_original_source"],["BI-SE","BI-SE-TE"],[],[],0,0,[]],["p855d17ee26a78b96","nodoi:96bbd707167b8b2c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1132-1133 (1990)",1990,null,["handbook_diagram_source"],["CE-ZN"],[],[],0,0,[]],["p4d955f3d8b5ec5ad","nodoi:96fe27bb02d09158",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3466, 3468 (1990)",1990,null,["handbook_diagram_source"],["TE-TM"],[],[],0,0,[]],["pf49db251a4831ccf","nodoi:974dc5e7fb1d84cc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 303-304 (1990)",1990,null,["handbook_diagram_source"],["AS-OS"],[],[],0,0,[]],["p257d2f9f14d805a6","nodoi:97a2ac2e481e1030",null,"H. Okamoto, J. Phase Equilibria, 15(4), 445 (1994)",1994,null,["handbook_diagram_source"],["OS-S"],[],[],0,0,[]],["p9567dcbd51e4cedc","nodoi:97c3d63233f7c2a8",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. Smith, ed., ASM International, Metals Park, OH, 318-320 (1989)",1989,null,["handbook_diagram_source"],["V-Y"],[],[],0,0,[]],["pbfc719a509310527","nodoi:97d608640f06b7f4",null,"H.L. Lukas, unpublished work, 2003.",2003,null,["tdb_source_assessment"],["BI-TL"],[],[],0,0,[]],["p5b3904d5e1dc0677","nodoi:97e80d94fa37c7cd",null,"H. Okamoto, Ba-Bi (Barium-Bismuth), in: T.B. Massalski (Ed.), Binary Alloy Phase Diagrams, second ed., ASM International, Materials Park, Ohio, 1990, pp. 562e564.",1990,null,["cited_original_source"],["BA-BI"],[],[],0,0,[]],["p2acb279c6f007ac2","nodoi:9823ae87a152a59b",null,"L. Brewer and R.H. Lamoreaux, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1135-1136 (1990)",1990,null,["handbook_diagram_source"],["CF-MO"],[],[],0,0,[]],["p01a3f63d1be9e380","nodoi:9841483c10f0436c",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2820-2821 (1990)",1990,null,["handbook_diagram_source"],["ND-TL"],[],[],0,0,[]],["p2b0cc91a6c13863c","nodoi:98417075e4db2e25",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2814, 2816-2817 (1990)",1990,null,["handbook_diagram_source"],["ND-TE"],[],[],0,0,[]],["p047fa4e9a096e6e4","nodoi:9845fcb05dd539f1",null,"Massalski TB (ed) (1990) Binary alloy phase diagrams, 2nd edn, vol 3. Materials Information Society, Materials Park",1990,null,["cited_original_source"],["RE-ZR"],[],[],0,0,[]],["p4d3334575cfb6fbf","nodoi:985da73bc272bfba",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1911, 1913 (1990)",1990,null,["handbook_diagram_source"],["GD-PT"],[],[],0,0,[]],["p29de29367a548afe","nodoi:988ac77abeac950f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 525-526 (1990)",1990,null,["handbook_diagram_source"],["B-RE"],[],[],0,0,[]],["p86857026d5b47951","nodoi:98b3559813a381ed",null,"A.E. Ray, A.T. Biermann, R.S. Harmer, J.E. Davison, Cobalt 4 (1973) 103–106.",1973,null,["cited_original_source"],["CO-PR"],[],[],0,0,[]],["pbf4161f8024c7f29","nodoi:98d010a4042d7fec",null,"Mater. Res. Express, 9, 016507(2022).",2022,null,["tdb_source_assessment"],["AU-SN","PT-SN"],[],[],0,0,[]],["p9828f6f94c1f04bd","nodoi:98e0ae9c38060028",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2686, 2688 (1990)",1990,null,["handbook_diagram_source"],["MO-YB"],[],[],0,0,[]],["p9ff10773045888af","nodoi:98ebd41174099e92",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3237-3238 (1990)",1990,null,["handbook_diagram_source"],["RH-TH"],[],[],0,0,[]],["p7ff4f58688888ed2","nodoi:9909b4b15744c6d3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1659-1660 (1990)",1990,null,["handbook_diagram_source"],["EU-MN"],[],[],0,0,[]],["p17f663db96278c50","nodoi:993f2984fafa07d9",null,"L. Brewer, in: O. Kubaschewski (Ed.), Molybdenum, Physico-Chemical Properties of its Compounds and Alloys. Atomic Energy Review Special Issue No. 7, International Atomic Energy Agency, Vienna, 1980.",1980,null,["cited_original_source"],["LA-MO"],[],[],0,0,[]],["p5e3559d29c6600ab","nodoi:995372f536571d08",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2220, 2222 (1990)",1990,null,["handbook_diagram_source"],["HO-TH"],[],[],0,0,[]],["p2d8cb738ea5b5a3d","nodoi:999190fb6823af98",null,"V.D. Abulkhaev, J. Inorg. Chem. 46 (4) (2001) 580–583.",2001,null,["cited_original_source"],["BI-ND"],[],[],0,0,[]],["pe1b18f6f181f0256","nodoi:99d03464abb95233",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1163-1164 (1990)",1990,null,["handbook_diagram_source"],["CL-TE"],[],[],0,0,[]],["p4c7c32fcd3d3b31b","nodoi:99dc3be5ba3d635e",null,"R. Hultgren, P.D. Desai, D.T. Hawkins, M. Gleiser and K.K. Kelley, Selected Values of the Thermodynamic Properties of Binary Alloys, American Society for Metals, Metals Park, Ohio, 1973.",1973,null,["cited_original_source"],["AG-SI"],[],[],0,0,[]],["p573ebd035d73881d","nodoi:99de3f2f0e926aec",null,"B.C. Giessen, R. Nordheim, N.J. Grant, Trans. Met. Soc. AIME 221 (1961) 1009–1013.",1961,null,["cited_original_source"],["NB-RE"],[],[],0,0,[]],["p74fadf8b43f076f0","nodoi:9a13d2bf0200fdf3",null,"P.R. Subramanian, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, Materials Park, OH, 468-470 (1994)",1994,null,["handbook_diagram_source"],["CU-U"],[],[],0,0,[]],["p526770d6cc1a6e7b","nodoi:9a4372c8adb420fc",null,"L. Brewer, R.H. Lamoreaux, Molybdenum: physico-chemical properties and its compounds and alloys, At. Energy Rev. 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Kacprzak, ed., ASM International, Materials Park, OH, 3202 (1990)",1990,null,["handbook_diagram_source"],["RE-SB"],[],[],0,0,[]],["p1c2a582c232166cc","nodoi:9a85a2c421becdd1",null,"E.K. Storms, The Refractory Carbides, Academic Press, New York, 1967.",1967,null,["cited_original_source"],["C-TA","C-ZR"],[],[],0,0,[]],["p45e963a090db4654","nodoi:9a8bd1aaab297708",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 183-185 (1992)",1992,null,["handbook_diagram_source"],["IN-ND"],[],[],0,0,[]],["pd9ddcdd93d37f88c","nodoi:9a9d01ea3b6f1f57",null,"E.M. Savitskii, Yu.V. Efimov, N.D. Kozlova, and O.I. Zvolinskii, Dokl. Akad. Nauk SSSR, 213(4), 826-829 (1973)",1973,null,["handbook_diagram_source"],["ER-NB"],[],[],0,0,[]],["pb9532e0b02cadae2","nodoi:9aaec5eb237f4842",null,"Zinkevich M. PhD Thesis. Dresden University of Technology (1999).",1999,null,["cited_original_source"],["GD-MO"],[],[],0,0,[]],["p2fd5bdf88e69f694","nodoi:9b4f38e8fc63cf81",null,"J. Mater. Inf., 3, 15(2023).",2023,null,["tdb_source_assessment"],["DY-FE","ER-FE","FE-LU","FE-TB","FE-Y"],[],[],0,0,[]],["p64574c2cc0ad295e","nodoi:9b5c45abb5a609a8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 954-955 (1990)",1990,null,["handbook_diagram_source"],["CA-SN"],[],[],0,0,[]],["pcd850f4d2554c597","nodoi:9b6b9a71814ab7b5",null,"S.B. Maslenkov, G.S. Braslavskaya, Izv. Akad. Nauk SSSR, Met. 1 (1984) 203–206.",1984,null,["cited_original_source"],["NI-SC"],[],[],0,0,[]],["p3e273533a49a2789","nodoi:9b6d432148ca7e4c",null,"M.H. Rand, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["FE-TI"],[],[],0,0,[]],["p675416f1491f056a","nodoi:9b8cd3d413cdf8f7",null,"E.A. Owen and E.A.O. Roberts: J. Inst. Metals, 1945, vol. 71, pp. 213-54.",1945,null,["cited_original_source"],["AG-AU","AU-GE","AG-AU-GE"],[],[],0,0,[]],["p896b8fa07f9b82ff","nodoi:9b9278b2653cacd0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1615, 1618 (1990)",1990,null,["handbook_diagram_source"],["ER-RH"],[],[],0,0,[]],["pf922892deb758ae7","nodoi:9c0e0f0082faeb3b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3352-3353 (1990)",1990,null,["handbook_diagram_source"],["SE-U"],[],[],0,0,[]],["p13153a392a394bc7","nodoi:9c225186cc99f8f4",null,"A.D. Mah, L.B. Pankratz, W.W. Weller, and E.G. King, \"Thermodynamic Data for Cuprous and Cupric Oxides,\" U.S. Bureau of Mines, Rep. Investigations7026 (1967).",1967,null,["cited_original_source"],["CU-O"],[],[],0,0,[]],["p889a2b554f0931de","nodoi:9c722116faa11ccd",null,"Kuznetsov V. MSIT Report, Msi, Stuttgart, 2003.",2003,null,["cited_original_source"],["FE-NI"],[],[],0,0,[]],["p66e28579eba17963","nodoi:9ca11bd40fcbc585",null,"E.T. Hayes, A.H. Roberson, and W.L. O’Brien: Trans. ASM, 1951, vol. 43, pp. 888-905.",1951,null,["cited_original_source"],["FE-ZR"],[],[],0,0,[]],["peb63aab44b13ba37","nodoi:9ccefbe227a6d59c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2441-2442 (1990)",1990,null,["handbook_diagram_source"],["LA-YB"],[],[],0,0,[]],["p06083713628d82dc","nodoi:9ceb21287384e85c",null,"A. San-Martin and F.D. Manchester, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2057, 2059-2060 (1990)",1990,null,["handbook_diagram_source"],["H-SI"],[],[],0,0,[]],["p7eb125dfb7065994","nodoi:9d0267ce9381fcd5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 956, 958 (1990)",1990,null,["handbook_diagram_source"],["CA-TB"],[],[],0,0,[]],["pd04dd1b1539b161f","nodoi:9d187e215583ba4b",null,"N.Y. Pribyl’skaya, N.Y. Pribyl’skii, and Y.I. Gibner, Russ. J. Inorg. Chem., 34(12), 1976-1798 (1989)",1989,null,["handbook_diagram_source"],["SE-TB"],[],[],0,0,[]],["p66060fc56a22f4fa","nodoi:9d4a691f2d2d6f39",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2354, 2356 (1990)",1990,null,["handbook_diagram_source"],["IR-TB"],[],[],0,0,[]],["pf88b832ebad7f41a","nodoi:9d5e068d769b2893",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2965, 2968 (1990)",1990,null,["handbook_diagram_source"],["OS-YB"],[],[],0,0,[]],["pc0fcb7bb0df28cc2","nodoi:9da9ddc243aab3b4",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2351-2353 (1990)",1990,null,["handbook_diagram_source"],["IR-SM"],[],[],0,0,[]],["p07dfb6ac3232284f","nodoi:9dc275cb7a10ca7f",null,"E. Pelzel, Metall, 10, 717-718 (1956)",1956,null,["handbook_diagram_source"],["MN-PB"],[],[],0,0,[]],["p75df57575a85dc7f","nodoi:9de630930e2d03f2",null,"U.R. Kattner and B.P. Burton, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 12-28 (1993)",1993,null,["handbook_diagram_source"],["AL-FE"],[],[],0,0,[]],["p573c0e00db0b0daa","nodoi:9e03023cda328079",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3389-3390 (1990)",1990,null,["handbook_diagram_source"],["SM-TH"],[],[],0,0,[]],["p5bb3a0d3986e8452","nodoi:9e5f410bcf1b0f16",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 229-230 (1990)",1990,null,["handbook_diagram_source"],["AL-TM"],[],[],0,0,[]],["pf40467a6cd6342c7","nodoi:9e6ceccff4d0acc8",null,"H. Okamoto, in: H. Okamoto (Ed.), Phase Diagrams of Binary Iron Alloys, Materials Information Soc, Materials Park, Ohio, 1993.",1993,null,["cited_original_source"],["FE-HO"],[],[],0,0,[]],["pd240ca77d9cf8caa","nodoi:9ea203275394fac6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2101, 2103 (1990)",1990,null,["handbook_diagram_source"],["HF-PU"],[],[],0,0,[]],["p59fd83d0ab716608","nodoi:9eaee18158b36af7",null,"V.G. Lvancheko, G.F. Kobzenko, V.M. Svechnikko, Dopov. Akad. Nauk. Ukr. RSR. A 1 (1982) 80–83.",1982,null,["cited_original_source"],["LA-NI"],[],[],0,0,[]],["p9c9f56862592bf91","nodoi:9f22279ab006c860",null,"O. Kubaschewski, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 364-366 (1993)",1993,null,["handbook_diagram_source"],["FE-S"],[],[],0,0,[]],["pac96a12989cd8e2e","nodoi:9f2fea8e44ea4757",null,"Y. Zou and Y.A. 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Kato: Physics and Material Problems of Reactor Control Rods, International Atomic Energy Agency, Vienna, 1964, pp. 295-317.",1964,null,["cited_original_source"],["GD-ZR"],[],[],0,0,[]],["p1188247692d4d905","nodoi:a044a3e26f05788d",null,"B. Onderka, J. Unland, R. Schmid-Fetzer, J. Mater. Res., 17, 3065-83(2002).",2002,"J. Mater. Res.",["corpus_assessment_read","tdb_source_assessment"],["IN-N"],[],[],0,0,[]],["p05676b4751a69f6f","nodoi:a08c7a9a8e1425ec",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2593, 2595 (1990)",1990,null,["handbook_diagram_source"],["MN-RH"],[],[],0,0,[]],["p1375ade0afb153a1","nodoi:a0c0cba4aa4effe3",null,"Mills KC, Turkdogan ET. Liquid miscibility gap in iron–tin system. Trans Metall Soc AIME 1964;230:1202.",1964,null,["cited_original_source"],["FE-SN"],[],[],0,0,[]],["p9228c6eb527820c4","nodoi:a11a2814b1304219",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 261-262 (1990)",1990,null,["handbook_diagram_source"],["AS-B"],[],[],0,0,[]],["pc0f8a8866fe738fa","nodoi:a13f54e4449113d2",null,"S.V. Nagender Naidu, M. Sriramamurthy, and P. Rama Rao, J. Alloy Phase Diagrams, 5(3), 159-163 (1989)",1989,null,["handbook_diagram_source"],["GE-W"],[],[],0,0,[]],["pd84e98dca0308a37","nodoi:a1406dc9946f91bd",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2923-2924 (1990)",1990,null,["handbook_diagram_source"],["O-TH"],[],[],0,0,[]],["pcc106c22b47c68e7","nodoi:a143e24c9419741b",null,"P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 374-378 (1991)",1991,null,["handbook_diagram_source"],["NI-Y"],[],[],0,0,[]],["p58580ab70d97c569","nodoi:a14c19abdf655202",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3133, 3135 (1990)",1990,null,["handbook_diagram_source"],["PT-TA"],[],[],0,0,[]],["pb86b9d10bf8f469b","nodoi:a18d4030f08be3ff",null,"J. F. Smith, O. N. Carlson, and P. G. Nash, in Phase Diagrams of Binary Nickel Alloys (1982), p. 361.",1982,null,["cited_original_source"],["NI-V"],[],[],0,0,[]],["p78e74ed384251c9e","nodoi:a1afdc1a741ddcb6",null,"C.H. Wu, Y.C. Chuang, X.M. Jin, Z. Metallkd. 84 (1993) 3.",1993,null,["cited_original_source"],["CO-ER"],[],[],0,0,[]],["p609fffce1c58ee66","nodoi:a1d270b8458c7ec9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 587-588 (1990)",1990,null,["handbook_diagram_source"],["BA-LA"],[],[],0,0,[]],["p0ab4343564f0a12d","nodoi:a243e44fae24ebd2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 515-516 (1990)",1990,null,["handbook_diagram_source"],["B-PA"],[],[],0,0,[]],["pc86c47f255789bf9","nodoi:a244b930a91c29e2",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2413, 2415 (1990)",1990,null,["handbook_diagram_source"],["LA-PU"],[],[],0,0,[]],["pb285c787b6d3f291","nodoi:a244f1f9aad73d49",null,"S.P. Yatsenko, B.G. Semenov, and K.A. Chuntonov, Izv. Akad. Nauk SSSR, Met., (5), 222-224 (1978)",1978,null,["handbook_diagram_source"],["EU-GA"],[],[],0,0,[]],["p900befdccf45215b","nodoi:a2701a02ea5804e1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3232, 3234 (1990)",1990,null,["handbook_diagram_source"],["RH-TB"],[],[],0,0,[]],["p17c83202f28b2e5c","nodoi:a28acf54b566a650",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1522-1523 (1990)",1990,null,["handbook_diagram_source"],["DY-GE"],[],[],0,0,[]],["p1a17612bb0e23b41","nodoi:a2c8b3732fc1f2f9",null,"Y.Y. Pan, C.S. Cheng, Acta Phys. Sin. (China) 32(1) (1983) 92.",1983,null,["cited_original_source"],["NI-SM"],[],[],0,0,[]],["p33bc14f9c0b1459e","nodoi:a2e420ce727fa9e5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3453-3454 (1990)",1990,null,["handbook_diagram_source"],["TB-YB"],[],[],0,0,[]],["p8c1d0e9779d68d37","nodoi:a2f098497336b7ec",null,"K Yoshihara, J.B Taylor, L.D. Calvert, J.G. Despault, J. Less-Common Met. 41 (1975) 239–245. 139",1975,null,["cited_original_source"],["BI-CE"],[],[],0,0,[]],["p968481a80facd51b","nodoi:a2f31f1802903f19",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 219-222 (1987)",1987,null,["handbook_diagram_source"],["BE-ZN"],[],[],0,0,[]],["p49b84469ed96ae52","nodoi:a2fbb11732d1ebb9",null,"M. LeBouteiller, A.M. Martre, R. Fahri, and C. Petot, Metall. Trans. B 8, 339 (1977).",1977,null,["cited_original_source"],["SN-TE"],[],[],0,0,[]],["p35c883d25a45766d","nodoi:a3b8a684623c2818",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 250 (1991)",1991,null,["handbook_diagram_source"],["SB-W"],[],[],0,0,[]],["p3bfd9548204c0b6b","nodoi:a4513d858e5e7ca8",null,"M. Venkatraman and J.P. Neumann, Bull. 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Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1047, 1049 (1990)",1990,null,["handbook_diagram_source"],["CE-CL"],[],[],0,0,[]],["p8c9ce1d7cdb495bb","nodoi:a82288cbe1e9e234",null,"P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 247-251 (1991)",1991,null,["handbook_diagram_source"],["NI-PB"],[],[],0,0,[]],["p3b9c1a6e4c314f5e","nodoi:a84caef7e1c06575",null,"Yu.B. Luskova and A.V. Vakhobov, Inorg. Mater., 11, 361-362 (1975)",1975,null,["handbook_diagram_source"],["SR-TE"],[],[],0,0,[]],["pa0d963ce0315228c","nodoi:a84fd0c7a0d9c392",null,"N.Kh. Abrikosov, K.A. Zinchenko, A.A. Eliseev, Inorg. Mater. 6 (1970) 1021– 1023.",1970,null,["cited_original_source"],["YB","TE-YB"],[],[],0,0,[]],["p0d411d91084d7b35","nodoi:a8536d5c5c5e4320",null,"This is gas phase and liquid water from the SGTE substance database 1997.",1997,null,["tdb_source_assessment"],["H-O"],[],[],0,0,[]],["p7176521dc596bba6","nodoi:a8845326c3d35ac2",null,"Chandrasekan et. al., unpublished, 1987.",1987,null,["tdb_source_assessment"],["CU-P"],[],[],0,0,[]],["p0055f7f25b8cac42","nodoi:a8a680f30e5b04c1",null,"P. Franke, unpublished, 2005.",2005,null,["tdb_source_assessment"],["GA-MG","GA-SI"],[],[],0,0,[]],["p76a49e3f76eae0a7","nodoi:a8ad4281c7a61012",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1619-1620 (1990)",1990,null,["handbook_diagram_source"],["ER-RU"],[],[],0,0,[]],["p782ad2243009bca1","nodoi:a8d2ec277fed8061",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. 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ASM 57 (1964) 464–473.",1964,null,["cited_original_source"],["CO-ZR"],[],[],0,0,[]],["pa1b0204afaeb9f61","nodoi:b5b1a701f79dff66",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1115, 1117 (1990)",1990,null,["handbook_diagram_source"],["CE-TB"],[],[],0,0,[]],["pf51d6b605b7018ca","nodoi:b5b5b29c1b123aaf",null,"L.A. Nissel’son, Yu.P. Ballo, and K.V. Tret’yakova , Inorg. Mater., 10, 719-722 (1974)",1974,null,["handbook_diagram_source"],["I-P"],[],[],0,0,[]],["pd2e7b3895d1cdbd6","nodoi:b5c43fdbb4538a42",null,"Markiv VY, Petkov VV, Storozhenko AI, Ivanchenko VG. Russ Metall 1974;2:123.",1974,null,["cited_original_source"],["CU-HF"],[],[],0,0,[]],["pbbe886b521a30e8f","nodoi:b5e7774df4a076e6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3145-3146 (1990)",1990,null,["handbook_diagram_source"],["PT-TM"],[],[],0,0,[]],["p97d4bee0303a9082","nodoi:b60a20120237d481",null,"M.E. Kirkpatrick, W.L. Larsen, Phase relationships in the Nickel-Zirconium and Nickel-Hafnium alloy systems, Trans. ASM 54 (1961) 580–590.",1961,null,["cited_original_source"],["NI-ZR"],[],[],0,0,[]],["p0b1b84f1686bdd11","nodoi:b6332331edb875aa",null,"A.E. Ray, A.T. Biermann, R.S. Harmer, J.E. Davison, Cobalt 4 (1973) 103. 127",1973,null,["cited_original_source"],["CE-CO"],[],[],0,0,[]],["pfa0cc1e94cf9afc2","nodoi:b64b233102aec28f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3000-3002 (1990)",1990,null,["handbook_diagram_source"],["PB-PR"],[],[],0,0,[]],["pefa3053256de1f42","nodoi:b663b63df47a3462",null,"H. Othani, K. Okuda, K. Ishida, J. Phase Equilb. 16 (5) (1995) 416.",1995,null,["cited_original_source"],["PB-SB"],[],[],0,0,[]],["p597e02cb14c227ca","nodoi:b66d9d355d4fd556",null,"DMA(A) 103, National Physical Laboratory, London, 1985.",1985,null,["tdb_source_assessment"],["FE-NI"],[],[],0,0,[]],["p714e86e41f8db3b5","nodoi:b694d690eb084d9f",null,"D. DeNobel, Philips Res. Rep. 14, 361 (1959).",1959,null,["cited_original_source"],["CD-TE"],[],[],0,0,[]],["pcff7805f03d5ab22","nodoi:b6cef9e8fb531b49",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2118-2119 (1990)",1990,null,["handbook_diagram_source"],["HF-TH"],[],[],0,0,[]],["p7b64cd2e7b02dc67","nodoi:b6e82c672fe33ec8",null,"W.J. Wunderlin, B.J. Beaudry, A.H. Daane, Trans. Met. Soc. AIME 223 (1965) 436.",1965,null,["cited_original_source"],["AG-HO"],[],[],0,0,[]],["p5a0433d4889ca09e","nodoi:b71a339b51dae04f",null,"Z.M. Alekseeva and N.V. Korotkova: Izv. Akad. Nauk SSSR, Metall., 1989, vol. 4, pp. 202-08.",1989,null,["cited_original_source"],["FE-ZR"],[],[],0,0,[]],["pead75b1da8198895","nodoi:b72166421519e038",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2446-2447 (1990)",1990,null,["handbook_diagram_source"],["LI-MO"],[],[],0,0,[]],["p3dcec727afbc9dd5","nodoi:b762bb3a53d9c078",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 324-325 (1990)",1990,null,["handbook_diagram_source"],["AS-TB"],[],[],0,0,[]],["pfaf6ab2d5111bb3a","nodoi:b7895e6988b29ca1",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2196-2197 (1990)",1990,null,["handbook_diagram_source"],["HO-MN"],[],[],0,0,[]],["p467effd20c23bf54","nodoi:b7c5ba9ef7fb9a57",null,"L.V. Poretskaya, NKh Abrikosov, and V.M. Glazov, Zh. Neorg. Khim. 8, 1204 (1963).",1963,null,["cited_original_source"],["SB-TE"],[],[],0,0,[]],["p8cdad204b68ed16f","nodoi:b7cfd7a8be981a86",null,"K. Ishida and T. Nishizawa, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1253-1254 (1990)",1990,null,["handbook_diagram_source"],["CO-U"],[],[],0,0,[]],["p82630d58af3daaec","nodoi:b8169a766b4dd556",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3398-3399 (1990)",1990,null,["handbook_diagram_source"],["SM-ZN"],[],[],0,0,[]],["p6d6157042318fd63","nodoi:b822c925c6fbdae6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2199-2200 (1990)",1990,null,["handbook_diagram_source"],["HO-ND"],[],[],0,0,[]],["p58e297c2ee9ee7b5","nodoi:b844bd18114000bc",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian and D.E. Laughlin, ed., ASM International, Materials Park, OH, 338-340 (1994)",1994,null,["handbook_diagram_source"],["CU-PU"],[],[],0,0,[]],["p0f57b5983c4700dc","nodoi:b84f97db906771f8",null,"D.M. Laptev, N.M. Kulagin, I.S. Astakhova, and N.V. Tolstoguzov, Russ. J. Inorg. Chem., 26(4), 553-556 (1981)",1981,null,["handbook_diagram_source"],["CL-EU"],[],[],0,0,[]],["p9f3e86be5c589ea2","nodoi:b85039f17a83b79a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 794-795 (1990)",1990,null,["handbook_diagram_source"],["BI-SM"],[],[],0,0,[]],["pfb704bd9930018b5","nodoi:b8b58af2f7a35b25",null,"D.A. Petrov, in: G. Petzow, G. Effenberg (Eds.), Ternary Alloys, Vol. 7, VCH Verlag, Weinheim, Germany, 1993, p. 57.",1993,null,["cited_original_source"],["AL-MG-ZN"],[],[],0,0,[]],["pf2fb9e9383435778","nodoi:b8b7c6c5e1ad65d6",null,"M.I. Copeland, C.E. Armantrout, and H. Kato: U.S. Bureau of Mines Report of Investigation 5850, U.S. Bureau of Mines, Washington, DC, 1960.",1960,null,["cited_original_source"],["GD-ZR"],[],[],0,0,[]],["p7316487de9fa5723","nodoi:b8c1b3cad5122781",null,"A.C. Vournasos, Bismuthides and intermetallic compounds, Ber. Deutsch. Chem. Gesellsch. 44 (1944) 3266–3271.",1944,null,["cited_original_source"],["BI-NA"],[],[],0,0,[]],["p6d4c05a12d3f68ce","nodoi:b90fd98870a2ce0e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1918-1919 (1990)",1990,null,["handbook_diagram_source"],["GD-RU"],[],[],0,0,[]],["pa43113bf42ca0d13","nodoi:b94967dde7d6caa9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 257-258 (1990)",1990,null,["handbook_diagram_source"],["AM-SI"],[],[],0,0,[]],["pdc3a9030c0cc936a","nodoi:b94cc61e2557caba",null,"P.-Y. Chevalier, E. Fischer, unpublished work, 1996.",1996,null,["tdb_source_assessment"],["CA-RU"],[],[],0,0,[]],["p126fe272e3aa0541","nodoi:b9ecec05ce25ed9e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1082, 1084 (1990)",1990,null,["handbook_diagram_source"],["CE-N"],[],[],0,0,[]],["p012fb85412309c56","nodoi:ba202cf848925c1c",null,"G.G. Urazova, Experimental Measurements for Cu-Mg System, Zh. Russ. Fiz-Khim. Obschestva, 1907, 39, p 1556-1581",1907,null,["cited_original_source"],["CU-MG"],[],[],0,0,[]],["p8ccd7d5514cb05d5","nodoi:baa0ae798120aa6e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1665-1666 (1990)",1990,null,["handbook_diagram_source"],["EU-O"],[],[],0,0,[]],["pddce46a7d5e1b301","nodoi:bb05bcb4cbb091ef",null,"GTT, unpublished, 2008.",2008,null,["tdb_source_assessment"],["CU-SC","FE-SC","MG-V","SC-SI","SC-V","SC-ZR"],[],[],0,0,[]],["p57b8b6c939a8e542","nodoi:bb6ec07cccaa53ac",null,"N.G. Maisashvili, G.Z. Vinogradova, N.V. Timofeeva, and N.P. Luzhnaya, Zh. Neorg. Khim., 25(3), 680-683 (1980) in Russian, TR: Russ. J. Inorg. Chem., 25(3), 373-375 (1980)",1980,null,["handbook_diagram_source"],["P-TE"],[],[],0,0,[]],["p904f017d7c9f8076","nodoi:bbb0149a5496360b",null,"The OQMD database. http://oqmd.org.",null,null,["cited_original_source"],["TI"],["HM_LATTICE_STABILITY"],["dft"],0,3,[]],["pe91b8bcf2b371d92","nodoi:bc0fcea2bed9b488",null,"J.L. Murray, J. Phase Equilib., 19, 368-75(1998).",1998,null,["tdb_source_assessment"],["AL-CR"],[],[],0,0,[]],["p2b355b3f268a6698","nodoi:bc194ea8d0176e11",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3349-3350 (1990)",1990,null,["handbook_diagram_source"],["SE-TL"],[],[],0,0,[]],["p8db5ce146be6f94b","nodoi:bc4eaaaa2edb3efb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Kacprzak, ed., ASM International, Materials Park, OH, 3221-3222 (1990)",1990,null,["handbook_diagram_source"],["RE-ZR"],[],[],0,0,[]],["peb545db102828a98","nodoi:be5459c23fa7f2b0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3290-3292 (1990)",1990,null,["handbook_diagram_source"],["S-U"],[],[],0,0,[]],["pde5ce4a7cc98ede3","nodoi:be7eb5e4246a17fa",null,"M. Kurata, IOP Conf. Ser.: Mater. Sci. Eng., 9, 012023(2019).",2019,null,["tdb_source_assessment"],["FE-NP"],[],[],0,0,[]],["p62b88ab6ff5e40c1","nodoi:beadfdf86846f1c6",null,"B. Sundman, unpublished, 1992.",1992,null,["tdb_source_assessment"],["CU-S"],[],[],0,0,[]],["p7bdffbb960e7e62d","nodoi:bf0d305e25012636",null,"F.H. Hayes, COST 507, Final report round 2, 1998.",1998,null,["corpus_assessment_read","tdb_source_assessment"],["SN-TI"],[],[],0,0,[]],["pdb93146b0f1f6a61","nodoi:bf1ebce9b9e309cc",null,"B. 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J Iron Steel Inst 1961: 198: 64–66.",1961,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["p6d518fd29dc83e55","nodoi:c0ff9f6af9fba3ea",null,"H.A. Wriedt, Bull. Alloy Phase Diagrams, 8(2), 140-147 (1987)",1987,null,["handbook_diagram_source"],["CD-O"],[],[],0,0,[]],["p662003ffa2e1a0d6","nodoi:c1203f69c1751d73",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2435-2436 (1990)",1990,null,["handbook_diagram_source"],["LA-TL"],[],[],0,0,[]],["pd290fd16c5833a24","nodoi:c1a086f9006f5acc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1118-1119, 1121 (1990)",1990,null,["handbook_diagram_source"],["CE-TH"],[],[],0,0,[]],["pe88d3b05c5484b83","nodoi:c1ebff134c75e689",null,"Carnelley and Walker, J., 53, 59 (1888) cited from [56But].",1888,null,["cited_original_source"],["O-PB"],[],[],0,0,[]],["p05c0c8899df9b38e","nodoi:c20997f911e72f23",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 216-218 (1987)",1987,null,["handbook_diagram_source"],["BE-Y"],[],[],0,0,[]],["pf2ace420ecc96989","nodoi:c21b455956c94811",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 517, 519-520 (1990)",1990,null,["handbook_diagram_source"],["B-PM"],[],[],0,0,[]],["pbd621bcf09bb979a","nodoi:c2271e06fd8184b9",null,"Y. Kimata, Mem. Coll. Sci. Kyoto Univ. 16, 115 (1915).",1915,null,["cited_original_source"],["SB-TE"],[],[],0,0,[]],["p9982b76ecf0bb325","nodoi:c23bdb779f1196cb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3337-3339 (1990)",1990,null,["handbook_diagram_source"],["SC-YB"],[],[],0,0,[]],["ped0de05753e46819","nodoi:c2a869adc61e6753",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2144-2145 (1990)",1990,null,["handbook_diagram_source"],["HG-NA"],[],[],0,0,[]],["pcf7ef3807add4114","nodoi:c2c646dabf56210a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2069-2070 (1990)",1990,null,["handbook_diagram_source"],["H-TM"],[],[],0,0,[]],["p3e7bd243e7cd6e9c","nodoi:c2d1127cdbfba9b0",null,"V.V. Pet’kov and M.V. Kireev, Phase Equilibria and Interdiffusion in the Cobalt-Titanium System, Metallofizika, 1971, 33, p 107-115.",1971,null,["cited_original_source"],["CO-TI"],[],[],0,0,[]],["pf3e496c389fcd6ab","nodoi:c2d8b0127887ad7b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3224, 3226-3227 (1990)",1990,null,["handbook_diagram_source"],["RH-SE"],[],[],0,0,[]],["p01bc8707b4a2f17d","nodoi:c2d9be9aee00d59d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 902, 905 (1990)",1990,null,["handbook_diagram_source"],["CA-CO"],[],[],0,0,[]],["p4e1834eb52e73775","nodoi:c330ac0f52edd97e",null,"A. Lang, W. Jeitschko, Z. Met. kd. 87 (1996) 759–764.",1996,null,["cited_original_source"],["CO-SN"],[],[],0,0,[]],["p7997d1d2b373b2f2","nodoi:c336db5268a32ac0",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3517, 3519 (1990)",1990,null,["handbook_diagram_source"],["U-Y"],[],[],0,0,[]],["p7160ce2b70573134","nodoi:c34b3fb85e5dc3e8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2978-2979 (1990)",1990,null,["handbook_diagram_source"],["P-RU"],[],[],0,0,[]],["p51db2c82ec8ba9f6","nodoi:c3715cee07415fb5",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3507-3508 (1990)",1990,null,["handbook_diagram_source"],["TL-YB"],[],[],0,0,[]],["p7430a0ecb8ac664e","nodoi:c39e8434e8be95ac",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3033, 3035 (1990)",1990,null,["handbook_diagram_source"],["PD-PU"],[],[],0,0,[]],["p4e7f487a6d8059cf","nodoi:c3f09c4bfe2c2120",null,"B. Joensson, J. Agren, J. Less-Common Met., 145, 153-66(1988).",1988,null,["tdb_source_assessment"],["AG-CU"],[],[],0,0,[]],["p4052207017af29e9","nodoi:c3fd13784d17bf99",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3387-3388 (1990)",1990,null,["handbook_diagram_source"],["SM-TB"],[],[],0,0,[]],["p3ef19f026c9f4739","nodoi:c4be1d14f68316b7",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 263-269 (1987)",1987,null,["handbook_diagram_source"],["RH-TI"],[],[],0,0,[]],["p8f4062459ad4a65f","nodoi:c4d767a008ac9b61",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1149-1150 (1990)",1990,null,["handbook_diagram_source"],["CL-K"],[],[],0,0,[]],["pba424a1cad5dbe25","nodoi:c5020b8deb0cbba6",null,"H. Fay and H.E. Ashley, Am. Chem. J. 27, 95 (1902).",1902,null,["cited_original_source"],["SB-TE"],[],[],0,0,[]],["pa70876193d4af889","nodoi:c511db52d541e440",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 738-739 (1990)",1990,null,["handbook_diagram_source"],["BI-GA"],[],[],0,0,[]],["p7ffc783ded4a94e2","nodoi:c54bff72b6a4164e",null,"M. Lasocka, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2598, 2601-2602 (1990)",1990,null,["handbook_diagram_source"],["MN-SE"],[],[],0,0,[]],["p420c18749035ab25","nodoi:c551bfc07460fd4f",null,"Watanabe R. 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Chem., 8, 395-397 (1963)",1963,null,["handbook_diagram_source"],["OS-PD"],[],[],0,0,[]],["p6ba425964be3199c","nodoi:c791c87e9ecfca58",null,"s739ís743. LAURILA T, VUORINEN V, KIVILAHTI J K. Interfacial reactions between lead-free solders and common base materials [J]. Mater Sci Eng R, 2005, 49: 1í60.",2005,null,["cited_original_source"],["BI-NI"],[],[],0,0,[]],["p2bc5f0e6ff4e7681","nodoi:c7c6b070a44c267b",null,"S. Seetharaman and L.I. Staffansson, Acta Chem. Scand., A, 30, 303-305 (1976)",1976,null,["handbook_diagram_source"],["CL-CR"],[],[],0,0,[]],["pe2a54a264561b9b9","nodoi:c7d05d6742b1aa0a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3082 (1990)",1990,null,["handbook_diagram_source"],["PM-TM"],[],[],0,0,[]],["p8aa6b18b0ab7746e","nodoi:c809607fab6a36ae",null,"A.J. McAlster and J.L. Murray, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, P.R. Subramanian, H. 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Saconne, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1123-1124 (1990)",1990,null,["handbook_diagram_source"],["CE-TL"],[],[],0,0,[]],["p34d645945c8887f1","nodoi:c89ccb668d97cdc4",null,"P.R. Subramanian and D.E. Laughlin, Phase Diagrams of Binary Copper Alloys, P.R. Subramanian, D.J. Chakrabarti, and D.E. Laughlin, ed., ASM International, OH, 174-184 (1994)",1994,null,["handbook_diagram_source"],["CU-GA"],[],[],0,0,[]],["p3f4213ab0d190af3","nodoi:c8b24411861d9993",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2971, 2973 (1990)",1990,null,["handbook_diagram_source"],["P-PR"],[],[],0,0,[]],["p29adcba2f2e31eb8","nodoi:c8b6342e18200713",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. 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Kacprzak, ed., ASM International, Materials Park, OH, 2502, 2504-2505 (1990)",1990,null,["handbook_diagram_source"],["LU-TB"],[],[],0,0,[]],["pff55cc76b4145162","nodoi:ccadc12cef55ff9b",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 291-293 (1992)",1992,null,["handbook_diagram_source"],["IN-TM"],[],[],0,0,[]],["p97a4cd9387bb5433","nodoi:ccaeb1d14989f673",null,"H. Ye, M. Rong, Q. Yao, Q. Chen, J. Wang, G. Rao, and H. Zhou, Phase Equilibria and Thermodynamic Properties in the RE-Ni (RE = rare earth metals) Binary Systems, J. Mat. Sci., 2023, 58, p 126. https://doi.org/10.1007/s10853-022-08039-1 123 J. Phase Equilib. Diffus. (2024) 45:75–85",2024,null,["cited_original_source"],["NI-TB"],[],[],0,0,[]],["p9a9e98e5568dcc42","nodoi:cce746948927a3eb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 805-806 (1990)",1990,null,["handbook_diagram_source"],["BI-TL"],[],[],0,0,[]],["p7db0ae7e5b03c750","nodoi:ccedac2f6ba65eef",null,"EC. Wagner, E.J. Bucur, and M.A. Steinberg, ''The Rate of Diffusion of Carbon in Alpha and Beta Titanium,\" Metall. Trans. ASM, 48, 742-761 (1956).",1956,null,["cited_original_source"],["C-TI"],[],[],0,0,[]],["p3a4dee414e8f6845","nodoi:ccff017f2032817b",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, Ed., ASM International, Metals Park, OH (1987).",1987,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["peb5bb37385b9d7e3","nodoi:cd0403ec37a9e4fa",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1011, 1013 (1990)",1990,null,["handbook_diagram_source"],["CD-PM"],[],[],0,0,[]],["p0fea420d85a7dc8a","nodoi:cd8983abb976077a",null,"N. Saunders, COST 507, Final report round 2, 1998.",1998,null,["tdb_source_assessment"],["AL-MO","AL-NB","AL-TA","AL-TI","AL-V","AL-ZR","CR-TI","CU-LI","MN-TI","MO-TI","NB-TI","TA-TI","TI-V","TI-W"],[],[],0,0,[]],["p70e88ca1163c341f","nodoi:cd9da989c0027cab",null,"K.W. Richter, H. Ipser, in: J.E. Morral, R.S. Schfman, M. Merchant (Eds.), Experimental Methods of Phase Diagram Determination, TMS, 1993, pp. 195–299.",1993,null,["cited_original_source"],["AS-PT"],[],[],0,0,[]],["p66e26c09a58eda06","nodoi:cddd047b49fa3fc1",null,"B. Kasper, Ph.D. Thesis, Stuttgart University (1996).",1996,null,["tdb_source_assessment"],["B-N"],[],[],0,0,[]],["pd32a878e2089127a","nodoi:cde94d5a7a726692",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3251, 3253 (1990)",1990,null,["handbook_diagram_source"],["RU-SE"],[],[],0,0,[]],["p7a51aa73dd88ac6d","nodoi:ce050aabe5cc7ad0",null,"L. Brewer, Molybdenum, Physico-Chemical Properties of Its Compounds and Alloys, O. Kubaschewski, ed., Atomic Energy Review Special Issue No. 7, International Atomic Energy Agency, Vienna, 249 (1980)",1980,null,["handbook_diagram_source"],["FM-MO","FR-MO"],[],[],0,0,[]],["pa553265f4a4c6fe4","nodoi:ce0aa28626161394",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 107, 109 (1990)",1990,null,["handbook_diagram_source"],["AG-TM"],[],[],0,0,[]],["p7ade61b8c8c27da6","nodoi:ce271ffb2d559e78",null,"Acta Universitatis Ouluensis, C 704, 2019.",2019,"Acta Univ. Ouluensis C",["tdb_source_assessment"],["C-FE"],[],[],0,0,[]],["p3736f1253376d68c","nodoi:ce3286719be6ef24",null,"K.H.J. Buschow, Philips Res. Rep. 20 (1965) 337.",1965,null,["cited_original_source"],["AL-LA"],[],[],0,0,[]],["pdb313675b3e9c79d","nodoi:ce5b0e72fc1f5a3b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2127 (1990)",1990,null,["handbook_diagram_source"],["HF-YB"],[],[],0,0,[]],["p81396a3ef27ff83e","nodoi:ce8e2dda6ae87f88",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2764-2765 (1990)",1990,null,["handbook_diagram_source"],["NB-SC"],[],[],0,0,[]],["p0f85091319fef789","nodoi:cf0850eb4791bce4",null,"H.J. Seifert, unpublished, 1998.",1998,null,["corpus_assessment_read","tdb_source_assessment"],["SI-TI"],[],[],0,0,[]],["p8a115cacfbe6f9c3","nodoi:cf58c7c918013b39",null,"L.V. Poretskaya, A.I. Anukhin, and M.A. Korzhuev, Bi-Se Phase Diagram near Bi2Se3, Izv. Akad. Nauk Neorg. Mater., 1991, 27, p 1190–1193.",1991,null,["cited_original_source"],["BI-SE","BI-SE-TE"],[],[],0,0,[]],["pcdce1022000eb4aa","nodoi:cf9cad98a0667027",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 28-30 (1987)",1987,null,["handbook_diagram_source"],["BE-BI"],[],[],0,0,[]],["pd6ef121e91861574","nodoi:d03c046c24ba60fb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1693, 1695 (1990)",1990,null,["handbook_diagram_source"],["F-NA"],[],[],0,0,[]],["p25000095157666d9","nodoi:d0539f215540a89b",null,"E.A. Owen and V.W. Rowlands, J. Inst. Metals, 66 (1940) 361.",1940,null,["cited_original_source"],["AG-GE"],[],[],0,0,[]],["p7e6c710cd22e6ff6","nodoi:d0afe2fc7c39f31c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1085-1086 (1990)",1990,null,["handbook_diagram_source"],["CE-NB"],[],[],0,0,[]],["p416d4b5bdc9b92dd","nodoi:d0c799b0869de42d",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloy, J.F. Smith, ed., ASM International, Metals Park, OH, 118-119 (1989)",1989,null,["handbook_diagram_source"],["HO-V"],[],[],0,0,[]],["paabf68224aff68ff","nodoi:d113817aba6902fc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3288-3290 (1990)",1990,null,["handbook_diagram_source"],["S-TL"],[],[],0,0,[]],["p18e6ef5cee706206","nodoi:d11aa9e55ba8d180",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2626-2627 (1990)",1990,null,["handbook_diagram_source"],["MN-YB"],[],[],0,0,[]],["p2d595846b6ade89c","nodoi:d1388206ab330c15",null,"K.A. Gschneidner, Jr. and F.W. Calderwood, Bull. Alloy Phase Diagrams, 9(2), 141-143 (1988)",1988,null,["handbook_diagram_source"],["CD-YB"],[],[],0,0,[]],["pc61c75de8ec3176f","nodoi:d143e2c041bc83cf",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2841-2842 (1990)",1990,null,["handbook_diagram_source"],["NI-PO"],[],[],0,0,[]],["p22d97cb70a12c15e","nodoi:d16a77a10e6733fb",null,"F.A. Sidorenko, N.N. Serebrennikov, V.D. Budozhanov, Yu.V. Putintsev, S.N. Trushevskii, V.D. Korabanova, P.V. Gel’d, High Temp. 15 (1977) 36–39.",1977,null,["cited_original_source"],["B-FE"],[],[],0,0,[]],["p3c6257414a580195","nodoi:d17a44fa3f71de6b",null,"T. Takayamaa, M. Yong Wey, T. Nishizawa, Effect of magnetic transition on the solubility of alloying elements in bcc iron and fcc cobalt, Trans. Jpn. Inst. Met. 22 (5) (1981) 315–325.",1981,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["p47e7b5f1f964a01c","nodoi:d1824dc4b0684384",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3232, 3235 (1990)",1990,null,["handbook_diagram_source"],["RH-TC"],[],[],0,0,[]],["pe6e9b8ea71488f68","nodoi:d196db60644b0d0d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3002-3003 (1990)",1990,null,["handbook_diagram_source"],["PB-PT"],[],[],0,0,[]],["p956a86351ffcd87d","nodoi:d1a72a9bfdc32c1f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2589-2590 (1990)",1990,null,["handbook_diagram_source"],["MN-PR"],[],[],0,0,[]],["p0ff49c37e09ec02d","nodoi:d1a8db48f4e97862",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1952-1953 (1990)",1990,null,["handbook_diagram_source"],["GE-HO"],[],[],0,0,[]],["pce65e95ceadffcfb","nodoi:d201009be389cacf",null,"V.I. Shapovalov, N.P. Serdyuk, Russ. J. Phys. Chem. 53(9) (1979) 1250–1252.",1979,null,["cited_original_source"],["H-NI"],[],[],0,0,[]],["pb23071ee581a4b29","nodoi:d205bc9a0b7306fb",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 340-341 (1990)",1990,null,["handbook_diagram_source"],["AT-MO"],[],[],0,0,[]],["p44f9311fb71b92d7","nodoi:d2117590d0dd2a63",null,"F.A. Shunk and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 59-61 (1991)",1991,null,["handbook_diagram_source"],["CD-NI"],[],[],0,0,[]],["paa5fb3066a7153d4","nodoi:d2247070c8cd1fa1",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2340, 2342-2343 (1990)",1990,null,["handbook_diagram_source"],["IR-PR"],[],[],0,0,[]],["pf38cde23a1e14f31","nodoi:d2b28c35de87a5d9",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 827, 829 (1990)",1990,null,["handbook_diagram_source"],["BR-SC"],[],[],0,0,[]],["p3f751774fd030392","nodoi:d2d86d3ca9260a0b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2402, 2404 (1990)",1990,null,["handbook_diagram_source"],["LA-MO"],[],[],0,0,[]],["pf85f3f1d5fd0a701","nodoi:d2e6d3d2353d02d8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1847-1848 (1990)",1990,null,["handbook_diagram_source"],["GA-RE"],[],[],0,0,[]],["p5c3951a4fdf9b95f","nodoi:d363356bf6b286ca",null,"J.L. Murray, Phase diagrams of binary titanium alloys, Materials Park, ASM International, 1987, pp. 159–168.",1987,null,["cited_original_source"],["MN-TI"],[],[],0,0,[]],["p47c7afdf9f727250","nodoi:d376a96a410ef458",null,"M. Venkatraman and J.P. Neumann, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1293, 1295-1297 (1990)",1990,null,["handbook_diagram_source"],["CR-N"],[],[],0,0,[]],["p6cb6db46b5cc640a","nodoi:d37ed2abdf46e5e1",null,"Coelho GC, Fries SG, Lukas HL, Majewski P, Zelaya Bejarano JM, Gama S, et al. In: Kumar P, Jehn HA, Uz M, editors. Processing and applications of high purity refractory metals and alloys. Warrendale, USA: The Minerals, Metals and Materials Society; 1994. p. 51.",1994,null,["cited_original_source"],["FE-TA"],[],[],0,0,[]],["p163262c03a4c8e96","nodoi:d3914ab9bf0e3376",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3056-3058 (1990)",1990,null,["handbook_diagram_source"],["PD-TH"],[],[],0,0,[]],["pc4ff46e7259f8644","nodoi:d3a0cba97948a0fb",null,"P. Born, R. Kniep, and D. Mootz, Z. Anorg. Allg. Chem., 352, 12-24 (1979)",1979,null,["handbook_diagram_source"],["BR-SE"],[],[],0,0,[]],["p7eb2931d6047f9d3","nodoi:d3b2a6c2032bfb36",null,"COST MP0602 HT Solders database, 2012.",2012,null,["tdb_source_assessment"],["AG-SN"],[],[],0,0,[]],["p6ff8cfeed46317a3","nodoi:d3d6e9fea1a6ee27",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1586-1587 (1990)",1990,null,["handbook_diagram_source"],["ER-H"],[],[],0,0,[]],["p4ff5cc129daeebca","nodoi:d3eeaae86ac78b9f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1642-1643 (1990)",1990,null,["handbook_diagram_source"],["ER-YB"],[],[],0,0,[]],["p42860a3e1b6899c3","nodoi:d43c5675171902e8",null,"W.P. Sykes, On the equilibrium diagram of the iron–molybdenum system, Trans. ASST. 16 (3) (1929) 358–369.",1929,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["p890a211ade4a0a9f","nodoi:d4525b705ca5bfbf",null,"B. Bruzzone, Ann. Chim. (Rome), 56, 1306-1319 (1966)",1966,null,["handbook_diagram_source"],["BA-TL"],[],[],0,0,[]],["pd1b459e066c53fdb","nodoi:d455750d8fc4425b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2785-2786 (1990)",1990,null,["handbook_diagram_source"],["NB-YB"],[],[],0,0,[]],["p8528fad10138c4d3","nodoi:d47723b359bc18ad",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2235-2236 (1990)",1990,null,["handbook_diagram_source"],["I-K"],[],[],0,0,[]],["pf9ded562ad684106","nodoi:d47f77ed3180838c",null,"H. Okamoto, L.E. Tanner, and D.E. Peterson, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 198-200 (1987)",1987,null,["handbook_diagram_source"],["BE-TH"],[],[],0,0,[]],["p37c520eb592a18fc","nodoi:d4828fec0ed370ee",null,"K.C. Hari Kumar, unpublished, 1998.",1998,null,["tdb_source_assessment"],["FE-TI"],[],[],0,0,[]],["p2019f096c96c7f1f","nodoi:d48db9b1a823feec",null,"W. Baumann, Private Communication, DTA Experiments on the Cr-Ti System, 2012.",2012,null,["cited_original_source"],["CR-TI"],[],[],0,0,[]],["pbc04cc42b0cd06c1","nodoi:d4ae313a648d37ca",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2435, 2437 (1990)",1990,null,["handbook_diagram_source"],["LA-TM"],[],[],0,0,[]],["p6a1b65f914ce8350","nodoi:d4c4ed81934ee2da",null,"(cal.)",null,null,["cited_original_source"],["DY-FE","ER-FE","FE-LU","FE-TB","FE-Y"],[],[],0,0,[]],["pb1ae2cf3e45c3524","nodoi:d4cb03c38ee3149e",null,"A.K. Sinha, R.A. Buckley, W. Hume-Rothery, Equilibrium diagram of the iron– molybdenum system, J. Iron Steel Inst., Lond. 205 (1967) 191–195.",1967,null,["cited_original_source"],["FE-MO"],[],[],0,0,[]],["pb1a3c0767750b9b6","nodoi:d4dcc4e6d9b15b58",null,"M.E. Drits, V.F. Potemkin, and L.L. Zusman, Inorg. Mater., 18(7), 969-971 (1982)",1982,null,["handbook_diagram_source"],["GE-K","GE-NA"],[],[],0,0,[]],["p12a8dafd8fbde57d","nodoi:d509759b77d3a2d1",null,"M.A. Tylkina, V.P. Polyakova, and E.M. Savitskii, Russ. J. Inorg. Chem., 7, 755-756 (1962)",1962,null,["handbook_diagram_source"],["OS-RE"],[],[],0,0,[]],["p685165eadb75c045","nodoi:d50af3078734cdc6",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 225-228 (1987)",1987,null,["handbook_diagram_source"],["GD-TI"],[],[],0,0,[]],["pf4a395a919fadb64","nodoi:d529a6f4ae7eed4f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1911, 1914-1915 (1990)",1990,null,["handbook_diagram_source"],["GD-PU"],[],[],0,0,[]],["pa09b4617f6be2096","nodoi:d52d2b569eede441",null,"P.J. Spencer, unpublished, 1990.",1990,null,["tdb_source_assessment"],["CO-PT"],[],[],0,0,[]],["p36c9f2c13d36d69f","nodoi:d537edea4d33ae62",null,"M. Venkatraman and J.P. Neumann, Bull. Alloy Phase Diagrams, 9(2), 155-157 (1988)",1988,null,["handbook_diagram_source"],["CR-PB"],[],[],0,0,[]],["p04a3acc2ec5de0ee","nodoi:d5721b8c4cf00a82",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3344-3345 (1990)",1990,null,["handbook_diagram_source"],["SE-SR"],[],[],0,0,[]],["pbefc52b80d1269db","nodoi:d5e6a704a954a74a",null,"L.J. Swartzendruber, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 131-137 (1993)",1993,null,["handbook_diagram_source"],["CU-FE"],[],[],0,0,[]],["p910fd7003ba1f31e","nodoi:d612d02beef264cc",null,"H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2328, 2330-2331 (1990)",1990,null,["handbook_diagram_source"],["IR-NB"],[],[],0,0,[]],["pc896ce452c6c2b8f","nodoi:d61bca994dd73172",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1531, 1533 (1990)",1990,null,["handbook_diagram_source"],["DY-LA"],[],[],0,0,[]],["p3d76221c005f102e","nodoi:d64cb111bb85e1b0",null,"L.B. Pankratz: “Thermodynamic Properties of Elements and Oxides,” Technical Report, Bureau of Mines Bulletin 672, 1982.",1982,null,["cited_original_source"],["MN-O"],[],[],0,0,[]],["p7275acc5caf9615d","nodoi:d69bdb39b9989748",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3103-3104 (1990)",1990,null,["handbook_diagram_source"],["PR-TB"],[],[],0,0,[]],["p9dface217ac80d07","nodoi:d6c51eca66411ba6",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 128-134 (1991)",1991,null,["handbook_diagram_source"],["IR-W"],[],[],0,0,[]],["p3e033979ece33ae1","nodoi:d6cc324aa44d2a59",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 592, 594 (1990)",1990,null,["handbook_diagram_source"],["BA-MO"],[],[],0,0,[]],["p63493b6eaf4c14df","nodoi:d719d420131c536e",null,"G.A. Geach and R.A. Jettery, J. Met., 5, 1084 (1953)",1953,null,["handbook_diagram_source"],["AS-BI"],[],[],0,0,[]],["pf837ac90ebbc2a90","nodoi:d71a3e7a244eb291",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2421-2422 (1990)",1990,null,["handbook_diagram_source"],["LA-SB"],[],[],0,0,[]],["p48ad0831ddec6036","nodoi:d739f4c87b22e361",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2244, 2246 (1990)",1990,null,["handbook_diagram_source"],["I-TH"],[],[],0,0,[]],["pb589c10546edc47f","nodoi:d7962c6a563bf865",null,"A. Grüttner, Ph.D Thesis, University of Stuttgart, Germany, 1982",1982,null,["cited_original_source"],["GE-LI"],[],[],0,0,[]],["p1b4dc6ff2554fe99","nodoi:d7d455e7068aae86",null,"K. Balasubramanian, unpublished research, Dept. Materials Science and Engineering, KTH, Stockholm (1989).",1989,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["pd80dcbd99344bf34","nodoi:d7dd3cdbaef72b81",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Kacprzak, ed., ASM International, Materials Park, OH, 3136-3137 (1990)",1990,null,["handbook_diagram_source"],["PT-TB"],[],[],0,0,[]],["p35ccffcfcb234032","nodoi:d8791334f42409b4",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 510-511 (1990)",1990,null,["handbook_diagram_source"],["B-NP"],[],[],0,0,[]],["p2feee17166d441a1","nodoi:d88207bc8f15f867",null,"Smallman RE, Ngan AHW. Modern physical metallurgy. 8th ed. New York: Butterworth-Heinemann; 2014.",2014,null,["cited_original_source"],["AL-ZR"],[],[],0,0,[]],["p20012a99f98c52d2","nodoi:d8cf17f446e9dad3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1807, 1810-1811 (1990)",1990,null,["handbook_diagram_source"],["GA-HO"],[],[],0,0,[]],["pb5b4cf64e78e56c7","nodoi:d9085d8b9ae31ce6",null,"I. Ansara, A.T. Dinsdale, and M.H. Rand: COST 507—Thermochemical Database for Light Metal Alloys, European Communities, Belgium, 1998, vol. 2.",1998,null,["cited_original_source"],["AL-CU"],[],[],0,0,[]],["p8bd6e2f4ecb377cc","nodoi:d91ae4e9e08fb883",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 25-26 (1987)",1987,null,["handbook_diagram_source"],["AS-TI"],[],[],0,0,[]],["pc32e064fa7095833","nodoi:d93c1724762a4295",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2052-2053 (1990)",1990,null,["handbook_diagram_source"],["H-PR"],[],[],0,0,[]],["pbb0ad7995363a6e8","nodoi:d9615ad57aada51e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1565-1566 (1990)",1990,null,["handbook_diagram_source"],["DY-TE"],[],[],0,0,[]],["p8e6f27f25a054df7","nodoi:d9cb0252170f1cd1",null,"K.A. Gschneidner, Jr., F.W. Calderwood, H. Okamoto, and T.B. Massalski, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 275-278 (1987)",1987,null,["handbook_diagram_source"],["AU-SM"],[],[],0,0,[]],["p95536534bbd80a40","nodoi:da40032dc6520870",null,"M. Selleby, unpublished, 2013.",2013,null,["tdb_source_assessment"],["CA-FE"],[],[],0,0,[]],["p36368b0d9cbc6ef4","nodoi:da589db7d71e369f",null,"W.H. Pechin, D.E. Williams, and W.L. Larsen, W.H. Pechin, D.E. Williams, and W.L. Larsen, The Zirconium-Cobalt Alloy System, Trans. ASM, 1964, 57, p 464–473",1964,null,["cited_original_source"],["CO-ZR"],[],[],0,0,[]],["p1835af726695a5d9","nodoi:da8bbb9f2284d31c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. 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Subramanian, H. Okamoto, L. Kacprzak (Eds.), Binary Alloy Phase Diagrams, ASM International, Metals Park, OH, 1990, p. 3130.",1990,null,["cited_original_source"],["PT-SN"],[],[],0,0,[]],["p6dbcd168cd441eca","nodoi:db5f8bd5908ecebf",null,"H. Okamoto and L.E. Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 110-112 (1987)",1987,null,["handbook_diagram_source"],["BE-IN"],[],[],0,0,[]],["pc4ba994d73ce8fc2","nodoi:db7ae8f85062e425",null,"U. Haschimoto, Nippon Kinzoku Gakkai-shi, 2(2), 67-77 (1938)",1938,null,["handbook_diagram_source"],["CD-CO","CO-NA"],[],[],0,0,[]],["p8c8404ac44d60c65","nodoi:db95273b3416a270",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Massalski, ed., ASM International, Metals Park, OH, 57-60 (1987)",1987,null,["handbook_diagram_source"],["AU-CE"],[],[],0,0,[]],["pc70bd97c908f830b","nodoi:dceb8cc51f33a940",null,"M.A. Khan, Thermodynamic Modeling of the Mg-Mn-(Al, Zn) Systems, Department of Mechanical and Industrial Engineering, Concordia University Montreal, Quebec, Canada, 2009.",2009,null,["cited_original_source"],["MN-ZN"],[],[],0,0,[]],["p665c9514058c5ff4","nodoi:dcf2ba5a19e16491",null,"Gebhart JM, Etter DE, Tucker PA (1967) Proceedings of the sixth R.E. research conference, Rare Earth Information Centre, Ames, IA, 3–5 May 1967, pp 452–457",1967,null,["cited_original_source"],["CE-NI"],[],[],0,0,[]],["pa2798cb44aafab37","nodoi:dd4ba907523ae47b",null,"B.-J. Lee, unpublished, 1999.",1999,null,["tdb_source_assessment"],["AG-ZN","CR-SI"],[],[],0,0,[]],["p968e65dcaefa28a4","nodoi:dd61493e7d9faf71",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1030-1031 (1990)",1990,null,["handbook_diagram_source"],["CD-SR"],[],[],0,0,[]],["p5dc3cf31ba23ef9c","nodoi:dd6b3465ab8ef1fd",null,"C. Guo, Z. Du, and C. Li, Proceedings of the 13 th National Symposium on Phase Diagrams, China-Japan Joint Symposium on Phase Diagrams, Materials Design and Their Applications, Xiamen, China, 107-110 (2006)",2006,null,["handbook_diagram_source"],["ND-Y"],[],[],0,0,[]],["pd7fd8a8045269a4b","nodoi:dd74b90f00549742",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2509, 2511 (1990)",1990,null,["handbook_diagram_source"],["LU-TM"],[],[],0,0,[]],["pc7c3694b0de83163","nodoi:dd7afd99645e6ddc",null,"AEA Harwell, unpublished, 1998.",1998,null,["tdb_source_assessment"],["SI-U","U-ZR"],[],[],0,0,[]],["p3adb19dfde715ba4","nodoi:dd7b631a495dd115",null,"A. Mostafa, M. 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Chem., 23(2), 273-276 (1978)",1978,null,["handbook_diagram_source"],["S-YB"],[],[],0,0,[]],["p040c5645861ad826","nodoi:ddfa888c358fcf25",null,"S. Delfino, A. Saccone, A. Palenzona, and R. Ferro, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3389, 3391 (1990)",1990,null,["handbook_diagram_source"],["SM-TL"],[],[],0,0,[]],["p359395415e782a58","nodoi:de50f618118fe21b",null,"Wang JL, Kennedy SJ, Campbell SJ, Hofmann M, Dou SX. Phase 0 0 gap in pseudoternary R1–yRyMn2X2–xXx compounds. Phys Rev. B. 2013;87:104401.",2013,null,["cited_original_source"],["MN-ND"],[],[],0,0,[]],["pf9addacb36f68287","nodoi:de5bf0a3d129c394",null,"A.T. Dinsdale, T.G. Chart, unpublished work, 1986.",1986,null,["tdb_source_assessment"],["CR-NI"],[],[],0,0,[]],["pcfa9529f8a1aae13","nodoi:de7dbf87bd2d7860",null,"C.S. Smith, Trans. AIME 137 (1940) 313.",1940,null,["cited_original_source"],["CU-SI"],[],[],0,0,[]],["pb817bf30a8a98c31","nodoi:de8b91fc47f97157",null,"S.Y. Lee and P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 330-338 (1991)",1991,null,["handbook_diagram_source"],["NI-TE"],[],[],0,0,[]],["p392676f202b01f55","nodoi:df1362e51b6ee515",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1645-1646 (1990)",1990,null,["handbook_diagram_source"],["ER-ZR"],[],[],0,0,[]],["pc8460d12075f509c","nodoi:df400311c5827b85",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 313-318 (1987)",1987,null,["handbook_diagram_source"],["TI-U"],[],[],0,0,[]],["p8cab9cbc8d306347","nodoi:df4c3561b074b6d5",null,"H. Okamoto, J. Phase Equilibria Diffusion, 24(4), 376 (2003)",2003,null,["handbook_diagram_source"],["B-CO"],[],[],0,0,[]],["p09b10a4ad1af3f7f","nodoi:df694ac36bc4483a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3099-3100 (1990)",1990,null,["handbook_diagram_source"],["PR-SM"],[],[],0,0,[]],["p9557848628759b62","nodoi:dfe1f35e4c3e585e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1537-1538 (1990)",1990,null,["handbook_diagram_source"],["DY-MN"],[],[],0,0,[]],["pe5eeafa7d21e4d1e","nodoi:e0141496bf4e4d23",null,"R. Arroyave, Thermodynamics and Kinetics of Ceramic/Metal Interfacial Interactions, Massachusetts Institute of Technology, 2004.",2004,null,["cited_original_source"],["AG-TI"],[],[],0,0,[]],["pa7cf061ba1d410fe","nodoi:e018e376b0dfdc78",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1060-1061 (1990)",1990,null,["handbook_diagram_source"],["CE-GA"],[],[],0,0,[]],["paf09f8a2cdb198ca","nodoi:e03373904dc1c20a",null,"J.H. Brophy, P. Schwarzkopf, J. Wulff, Trans. AIME 218 (1960) 910.",1960,null,["cited_original_source"],["RE-TA"],[],[],0,0,[]],["pa9ceddf3f6a31c17","nodoi:e04f1310143fbf3c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3093, 3095 (1990)",1990,null,["handbook_diagram_source"],["PR-RU"],[],[],0,0,[]],["p41491e11c0159a15","nodoi:e0c00192e78ba68f",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 252-257 (1987)",1987,null,["handbook_diagram_source"],["PU-TI"],[],[],0,0,[]],["p5929baedf47a7c6a","nodoi:e103c18c2e552d84",null,"T. Gomez-Acebo, Calphad, 22, 203-20(1998).",1998,null,["tdb_source_assessment"],["AG-ZN"],[],[],0,0,[]],["p5c4571aa466d2ce9","nodoi:e124e6f50b528244",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3422-3423 (1990)",1990,null,["handbook_diagram_source"],["SR-TL"],[],[],0,0,[]],["p312828222af6eabf","nodoi:e12a161b900427ec",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 997-998 (1990)",1990,null,["handbook_diagram_source"],["CD-MO"],[],[],0,0,[]],["p666928ac76815382","nodoi:e136ee9ebc6deb25",null,"Brewer L, Lamoreaux RH. Molybdenum: physicochemical properties of its compounds and alloys. II. phase diagrams. At Energy Rev 1980;7:195–356. Spec. Issue.",1980,null,["cited_original_source"],["MO-RE"],[],[],0,0,[]],["p7311d78a58b3f4e6","nodoi:e1553066cf93b924",null,"H. Okamoto, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, 68-69 (1991)",1991,null,["handbook_diagram_source"],["CL-NI"],[],[],0,0,[]],["p210e9291252ac094","nodoi:e1592aa0c83cb798",null,"M.H. Braga, L. Malheiros, F. Castro, D. Soares, Z. Metallkd. 89 (1988) 541–545.",1988,null,["cited_original_source"],["CU-ZR"],[],[],0,0,[]],["p7621582b783d57b3","nodoi:e16410796c03b357",null,"W. Mikulus, L. Thomassen, C. Upthegrove, Trans. AIME Inst. Met. Div. 124 (1937) 111–137.",1937,null,["cited_original_source"],["NI-SN"],[],[],0,0,[]],["pd2734cd11699cf88","nodoi:e1bbc1110556f565",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 951-952 (1990)",1990,null,["handbook_diagram_source"],["CA-SC"],[],[],0,0,[]],["p9b95b5335c784ae8","nodoi:e1cab747dd40ed76",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2722-2723 (1990)",1990,null,["handbook_diagram_source"],["NA-PB"],[],[],0,0,[]],["pa4ba1655a6f07cc7","nodoi:e288a2adba7fcb99",null,"E. Kato and S. Nunoue, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 156-160 (1993)",1993,null,["handbook_diagram_source"],["FE-GE"],[],[],0,0,[]],["p839bb515d0c4cf21","nodoi:e29f1a4b5f7e9a95",null,"C.E. Brukl: Technical Report No. AFML-TR-68-63, Air Force Materials Laboratory, Wright-Patterson Air Force Base, OH, 1969, vol. II.",1969,null,["cited_original_source"],["C-NI-SI"],[],[],0,0,[]],["p1f7b9a8e7c6bef09","nodoi:e2ac29a5e78d7318",null,"Saarivirta MJ. Met Industry 1963;103:685.",1963,null,["cited_original_source"],["CU-HF"],[],[],0,0,[]],["p7c18a321d5254639","nodoi:e2c850b40d4c6079",null,"J.F. Smith, M.J. Smith, Magnesium-cobalt phase relationships and the thermodynamics of formation of MgCo2, ASM Transactions Quarterly, 57 (1964) 337345.",1964,null,["cited_original_source"],["CO-MG"],[],[],0,0,[]],["pbd223857c55e4fb6","nodoi:e2e667300b8c91e0",null,"D.M. Laptev, V.F. Goryushkin, I.S. Astakhova, and G.G. Polyakova, Russ. J. Inorg. Chem., 24(5), 730-733 (1979)",1979,null,["handbook_diagram_source"],["CL-SM"],[],[],0,0,[]],["p4c53c8d52d7d3ca2","nodoi:e2f6eb3cb6f7e530",null,"E.E. Schmid: Ph.D. Thesis, University Stuttgart, Stuttgart, 1987.",1987,null,["cited_original_source"],["IN-PD"],[],[],0,0,[]],["p3dcc873f99b74b87","nodoi:e2fc0e8673c221a6",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3093-3094 (1990)",1990,null,["handbook_diagram_source"],["PR-RH"],[],[],0,0,[]],["p19271bd091973d48","nodoi:e2fdec0a2bf769b7",null,"O. Kubaschewski, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 380-381 (1993)",1993,null,["handbook_diagram_source"],["FE-SI"],[],[],0,0,[]],["p1d27d74e977df06f","nodoi:e3444d657bd81143",null,"R. Krishnan, S.P. Garg, N. Krishnamurthy, and E. Paul, Phase Diagrams of Binary Tantalum Alloys, S.P. Garg, M. Venkatraman, N. Krishnamurthy, and R. Krishnan, ed., Indian Institute of Metals, Calcutta, India, 118-120(1996)",1996,null,["handbook_diagram_source"],["NB-TA"],[],[],0,0,[]],["p110be95c54d6c67a","nodoi:e34531b2fa9a224f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1-2 (1990)",1990,null,["handbook_diagram_source"],["AC-B"],[],[],0,0,[]],["p1f48913c79281b57","nodoi:e3982c0cbf418ebc",null,"I. Ansara, in: I. Ansara, A.T. Dinsdale, M.H. Rand (Eds.), COST507. Thermochemical Database for Light Metal Alloys, vol. 2, European Commission, EUR 18499 EN, Luxembourg, 1998, pp. 241–244.",1998,null,["cited_original_source"],["MN-TI"],[],[],0,0,[]],["pc59d4d2e216a8fb1","nodoi:e398a13feff12cce",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 244-245 (1990)",1990,null,["handbook_diagram_source"],["AM-B"],[],[],0,0,[]],["p2dde22a5cb939458","nodoi:e39b68e17d1719e1",null,"Glazov V M, Kim S G, Timoshenko V I and Nurov K B 1988 Russ. J. Phys. Chem. 62 1300",1988,null,["cited_original_source"],["BI-ZN"],[],[],0,0,[]],["p454d7a2a2dd70088","nodoi:e3e8bd26173a41b0",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 57-60 (1992)",1992,null,["handbook_diagram_source"],["CA-IN"],[],[],0,0,[]],["p75924213ff3d331d","nodoi:e4276f8b146a0708",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 824-825 (1990)",1990,null,["handbook_diagram_source"],["BR-MO"],[],[],0,0,[]],["p9d62d02fb57e3439","nodoi:e447146494508276",null,"C. Zheng, L. Chen, S. Tian, and Y. Ye, Phase Diagram of the Magnesium-Samarium System and Intermetallic Compound Sm2Mg13, Wuji Huaxue, 1986, 2(2), p 80–84.",1986,null,["cited_original_source"],["MG-SM"],[],[],0,0,[]],["p6d4f8a659b3692ec","nodoi:e463ada32a565087",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2116-2118 (1990)",1990,null,["handbook_diagram_source"],["HF-TE"],[],[],0,0,[]],["p9b0fc484700d10cd","nodoi:e4802fe8b11fad6d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 598, 601-602 (1990)",1990,null,["handbook_diagram_source"],["BA-P"],[],[],0,0,[]],["pe6fc9ea56f413472","nodoi:e4b3c134bfa2971b",null,"H.L. Lukas, unpublished work, 2004.",2004,null,["tdb_source_assessment"],["SI-Y"],[],[],0,0,[]],["p8dad6b93962c78d1","nodoi:e4e949cc3c48bb30",null,"A.G. Knapton, J. Inst. Met. 87 (1958–59) 62–64.",1958,null,["cited_original_source"],["MO-RE"],[],[],0,0,[]],["pe65e4c330c894e49","nodoi:e4f6adf4fd01a588",null,"P. Nash, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 329-330 (1991)",1991,null,["handbook_diagram_source"],["NI-TC"],[],[],0,0,[]],["pa3687a16f505c342","nodoi:e54b896458fcf90c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2957-2958 (1990)",1990,null,["handbook_diagram_source"],["OS-TE"],[],[],0,0,[]],["p2d951ffd36ad6b4d","nodoi:e550bebb05dbb65c",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 151-153 (1987)",1987,null,["handbook_diagram_source"],["LA-TI"],[],[],0,0,[]],["p5138f6c4bb2aed34","nodoi:e551703d96be187f",null,"Jain KC, Bhan S. Trans Indian Inst Met 1968;21:41–5.",1968,null,["cited_original_source"],["GA-PT"],[],[],0,0,[]],["pdcc1accd85c443ba","nodoi:e55696e42f7f0d9d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1192-1194 (1990)",1990,null,["handbook_diagram_source"],["CO-H"],[],[],0,0,[]],["pb9b1a84ef729c1f4","nodoi:e55908de77173b34",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 302-306 (1987)",1987,null,["handbook_diagram_source"],["TA-TI"],[],[],0,0,[]],["p1e2a6ec63c33ba08","nodoi:e5c57a04ae3e583e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2426-2427 (1990)",1990,null,["handbook_diagram_source"],["LA-SM"],[],[],0,0,[]],["pdd4ffce4955c63d4","nodoi:e5e4fbd4c980aece",null,"S.K. Bataleva, V.V. Kuprina, V.V. Burnasheva, V.Ya. Markiv, G.N. Ronami, S.M. Kurnetsova, Moscow Univ. Chem. Bull. 25 (1970) 33–36. X.J. 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Borisenkova, Russ. J. Inorg. Chem., 18(10), 1530-1531 (1973)",1973,null,["handbook_diagram_source"],["AS-I"],[],[],0,0,[]],["p7de1b14f1f1201cc","nodoi:e67ef50de6f58b61",null,"Liquid interaction adjusted to exp. data from Oden and Gokcen 1997.",1997,null,["tdb_source_assessment"],["C-NI"],[],[],0,0,[]],["p7672369b382e3ba3","nodoi:e68026b004754f21",null,"S.V. Nagender Naidu, A.M. Sriramamurthy, and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 145-149 (1991)",1991,null,["handbook_diagram_source"],["MO-W"],[],[],0,0,[]],["padba86764ceb184b","nodoi:e6af03d49e56d47f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2667, 2670 (1990)",1990,null,["handbook_diagram_source"],["MO-SR"],[],[],0,0,[]],["pd5cb0715974a7268","nodoi:e6cc29a2b4b35b5c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2794, 2796-2797 (1990)",1990,null,["handbook_diagram_source"],["ND-PR"],[],[],0,0,[]],["pa00a0bfaa22ae7b1","nodoi:e6d28aa342d69102",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3486 (1990)",1990,null,["handbook_diagram_source"],["TH-YB"],[],[],0,0,[]],["pa312d8da0e0de410","nodoi:e6d62b7b10e66434",null,"I.Y. Ignateva, O.M. Barabash, and T.N. Legkaya, Superhard Mater., 12, 1-5 (1990)",1990,null,["handbook_diagram_source"],["C-MG"],[],[],0,0,[]],["pc7079e69c87a7ba2","nodoi:e6e2f7022d5f9345",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1681-1682 (1990)",1990,null,["handbook_diagram_source"],["EU-U"],[],[],0,0,[]],["pa0e9bc16e1ffeb66","nodoi:e6e5118998dccac5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2007-2008 (1990)",1990,null,["handbook_diagram_source"],["GE-TB"],[],[],0,0,[]],["pef1df94dd836d1af","nodoi:e6edaca1f507cb1c",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1829-1830 (1990)",1990,null,["handbook_diagram_source"],["GA-NB"],[],[],0,0,[]],["pd09914f737f283ca","nodoi:e7072629865c6a93",null,"M. V. Nosek, G. V. Yan-Sho-Syan and N. M. Semibratora, Trudy Inst. Khim. Akad. Nauk. Kaz, USSR, 15, 150 (1967).",1967,null,["cited_original_source"],["BI-PB"],[],[],0,0,[]],["pbefaeffd4c1e5879","nodoi:e73717d9b27ee40b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2758-2759 (1990)",1990,null,["handbook_diagram_source"],["NB-RH"],[],[],0,0,[]],["pafa0c4e3850a15f7","nodoi:e75d4115728b8a35",null,"S.V. Nagender Naidu, A.M. Sriramamurthy, and P. Rama Rao, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 444-453 (1993)",1993,null,["handbook_diagram_source"],["FE-W"],[],[],0,0,[]],["p239bd6df6eead8e8","nodoi:e7f189bb9d7c3db8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3261-3262 (1990)",1990,null,["handbook_diagram_source"],["RU-TH"],[],[],0,0,[]],["pe297fefc9a10efd8","nodoi:e7f9b7f27a920ce2",null,"D. M. Reinert, \"Discussion of Paper by Krysko,\" Lead 74, Proc. Fifth Int. Conf. on Lead, Paris, 1974, Metal Bulletin Ltd., 227-229 (1976).",1976,null,["cited_original_source"],["O-PB"],[],[],0,0,[]],["peaefcd35c3c0b4d4","nodoi:e802435c22a44a63",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 96-98 (1987)",1987,null,["handbook_diagram_source"],["ER-TI"],[],[],0,0,[]],["p1ddcc1f447758273","nodoi:e81cda76cafe6799",null,"G. Bruzzone, Boll. Sci. Fac. Chim. Ind. Bologna 24 (1966) 113–132.",1966,null,["cited_original_source"],["BA","CA","GA","SR","BA-GA","CA-GA","GA-SR"],[],[],0,0,[]],["pcf9a86cf67a9b7a1","nodoi:e85977454c5bd2a3",null,"V.N. Svechnikov and A.T. Spektor: Dokl. Akad. Nauk SSSR, 1962, vol. 143, p. 613; cited in [1963Sve].",1962,null,["cited_original_source"],["FE-ZR"],[],[],0,0,[]],["pea77ec3ca010000e","nodoi:e85b6420812ef9d9",null,"K. Lewkonja, Z. Anorg. Allg. Chem. 59 (1908) 294–304.",1908,null,["cited_original_source"],["CO-SN"],[],[],0,0,[]],["p59f072bced5643c9","nodoi:e871745bdb1281a2",null,"J.L. Murray, Phase Diagrams of Binary Titanium Alloys, J.L. Murray, ed., ASM International, Metals Park, OH, 300-301 (1987)",1987,null,["handbook_diagram_source"],["SR-TI"],[],[],0,0,[]],["pa29384e731d1b927","nodoi:e880cda35d177307",null,"D.E. Peterson, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 265-268 (1991)",1991,null,["handbook_diagram_source"],["NI-PU"],[],[],0,0,[]],["paedeb8c9432f3a16","nodoi:e881338f7af015a2",null,"I. Ansara, A. Jansson, TRITA-MAC 533, Stockholm 1993.",1993,null,["tdb_source_assessment"],["CU-FE"],[],[],0,0,[]],["p5b1b882b7fb0236e","nodoi:e89a2943dd79530e",null,"K.E. Spear and P.K. Liao, Phase Diagrams of Binary Nickel Alloys, P. Nash, ed., ASM International, Materials Park, OH, 31-36 (1991)",1991,null,["handbook_diagram_source"],["B-NI"],[],[],0,0,[]],["pce866d45e90eae52","nodoi:e8adecd42df6ffc3",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2204-2205 (1990)",1990,null,["handbook_diagram_source"],["HO-PM"],[],[],0,0,[]],["pfbcf57c688810ad9","nodoi:e9118cd03233a670",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1607-1608 (1990)",1990,null,["handbook_diagram_source"],["ER-O"],[],[],0,0,[]],["p7246d2a89e7aaa93","nodoi:e914eaf22b893034",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2912, 2914-2915 (1990)",1990,null,["handbook_diagram_source"],["O-SC"],[],[],0,0,[]],["p7917e25c656839d9","nodoi:e91f2824d8cb62a8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3005, 3007 (1990)",1990,null,["handbook_diagram_source"],["PB-RH"],[],[],0,0,[]],["p002f005280a38e2a","nodoi:e92032cfd80a7a63",null,"T.B. Massalski, J.L. Murray, L.H. Bennett, H. Baker, Binary Alloy Phase Diagrams, ASM International, 1986.",1986,null,["cited_original_source"],["LA-MN"],[],[],0,0,[]],["p4c002ec679c0221c","nodoi:e9246463d4077428",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. 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Tanner, Phase Diagrams of Binary Beryllium Alloys, H. Okamoto and L.E. Tanner, ed., ASM International, Metals Park, OH, 157-160 (1987)",1987,null,["handbook_diagram_source"],["BE-PD"],[],[],0,0,[]],["p5c7875fa657b0240","nodoi:eaaef9b3ee29c75b",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2411-2412 (1990)",1990,null,["handbook_diagram_source"],["LA-PM"],[],[],0,0,[]],["p046ff77b9e85780d","nodoi:eabb4dc957129860",null,"A.T. Dinsdale, unpublished, 2004.",2004,null,["tdb_source_assessment"],["AG-NI","C-CU"],[],[],0,0,[]],["p2e1c3f165dd32006","nodoi:eadb5c1bc9f8985e",null,"J.F. Smith, K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, ASM International, 1989, pp. 118–119.",1989,null,["cited_original_source"],["HO-V"],[],[],0,0,[]],["pa5d95bac20a161cf","nodoi:eaf478f49b85f29e",null,"J.F. Smith and K.J. Lee, Phase Diagrams of Binary Vanadium Alloys, J.F. 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Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 173-174 (1992)",1992,null,["handbook_diagram_source"],["IN-MO"],[],[],0,0,[]],["p3846e5682809df13","nodoi:f3ca86db5358c51c",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 265-273 (1992)",1992,null,["handbook_diagram_source"],["IN-TE"],[],[],0,0,[]],["pb25590d03d51004d","nodoi:f43ef8d1d416a436",null,"M.H. Pelabon and M.H. Moissan, Sur le sulfure, Le seleniure et le tellurure d’argent, C. R. Acad. Sci. Paris, 1906, 143, p 294-296",1906,null,["cited_original_source"],["AG-SE"],[],[],0,0,[]],["p13c6a502a6089e7c","nodoi:f452772f37d54169",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2244, 2247-2248 (1990)",1990,null,["handbook_diagram_source"],["I-TL"],[],[],0,0,[]],["pcbe0cbe7371966cb","nodoi:f47d67e594d7917d",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 320-321 (1990)",1990,null,["handbook_diagram_source"],["AS-SM"],[],[],0,0,[]],["p19ec6ef00c9d5102","nodoi:f4961254cbc0d315",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1077-1078 (1990)",1990,null,["handbook_diagram_source"],["CE-LU"],[],[],0,0,[]],["p353329a0a8bddce1","nodoi:f4add8070940f876",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1615-1616 (1990)",1990,null,["handbook_diagram_source"],["ER-PU"],[],[],0,0,[]],["pe1bfb81a41959ada","nodoi:f56479a1915d534c",null,"Chakrabarti DJ, Laughlin DE. Bull Alloy Ph Diagrams 1984: 11: 503.",1984,null,["cited_original_source"],["CU-PB"],[],[],0,0,[]],["p6cd035f105fde6f0","nodoi:f569db21844151bb",null,"M. Venkatraman and J.P. Neumann, Bull. Alloy Phase Diagrams, 8(2), 109-112 (1990)",1990,null,["handbook_diagram_source"],["CR-RU"],[],[],0,0,[]],["pb67f381d0f887f04","nodoi:f57d713a58ccad29",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 427-428 (1993)",1993,null,["handbook_diagram_source"],["FE-TM"],[],[],0,0,[]],["p9c133fbd1681e4f7","nodoi:f58048ff2ac7a77e",null,"H. Okamoto, J. Phase Equilibria Diffusion, 27(5), 562 (2006)",2006,null,["handbook_diagram_source"],["ND-NI"],[],[],0,0,[]],["pb37dc429141b72d0","nodoi:f58a5d538eb26af7",null,"A. Jansson, TRITA-MAC 340, Stockholm 1987.",1987,null,["tdb_source_assessment"],["CU-FE"],[],[],0,0,[]],["p3b833a036d87c0c4","nodoi:f59cf99d93b2adc9",null,"Savitskii EM, Terekhova VF, Burov IV, Chistyakov OD. Russ J Inorg Chem 1961: 6: 883–885.",1961,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["p7524453ad791b5f8","nodoi:f617f52a593482dc",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1156-1157 (1990)",1990,null,["handbook_diagram_source"],["CL-PD"],[],[],0,0,[]],["pd8b19d560364687b","nodoi:f61a0a14a79dd8b1",null,"P.H. Booker, 'q'emary Phase Equilibria in the Systems Ti-Fe-C, Ti-Co-C and Ti-Ni-C,\" Ph.D. Thesis, Oregon Graduate Center (1979).",1979,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["p34b899a0ae3e311b","nodoi:f67a2d23f2fb7d67",null,"D.V. Drobot, V.A. Aleksandrova, and B.G. Korshunov, Russ. J. Inorg. Chem., 15(5), 584-585 (1970)",1970,null,["handbook_diagram_source"],["CL-RE"],[],[],0,0,[]],["p0cc2e6c620ce92b1","nodoi:f6b9d50084fd9d63",null,"O.A. Sadovskaya and E.I. Yarembash, Russ. Inorg. Mater., 6(6), 1097-1101 (1970)",1970,null,["handbook_diagram_source"],["EU-TE"],[],[],0,0,[]],["pe6f95af16867d149","nodoi:f6e52ea7aedd2835",null,"T.B. Massalski and H. Okamoto, Phase Diagrams of Binary Gold Alloys, H. Okamoto and T.B. Massalski, ed., ASM International, Metals Park, OH, 111- 118 (1987)",1987,null,["handbook_diagram_source"],["AU-GA"],[],[],0,0,[]],["pe08727bea39b01a9","nodoi:f72bd1f2dfbaff93",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 584-585 (1990)",1990,null,["handbook_diagram_source"],["BA-I"],[],[],0,0,[]],["pff74303462bb6764","nodoi:f7c2159d3199b581",null,"O.N. Carlson, D.T. Eash, A.L. Eustice, in: W.R. Clough (Ed.), Reactive Metals, vol. 2, Interscience, New York, 1959, pp. 277–293.",1959,null,["cited_original_source"],["TA-V"],[],[],0,0,[]],["pd696fa3e851ed3ed","nodoi:f7c83424701cefb3",null,"V.N. Svechnikov, A.K. Shurin, Dok. Akad. Nauk SSSR 139 (1961) 895–898.",1961,null,["cited_original_source"],["FE-HF"],[],[],0,0,[]],["p64e474cdbeca6604","nodoi:f807748aae48912e",null,"Mater. Sci. Forum, 561-565, 1899-1902(2007).",2007,"Mater. Sci. Forum 561-565",["tdb_source_assessment"],["MN-P"],[],[],0,0,[]],["p9a3a3ad6984f3d85","nodoi:f8152337a284750a",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2208-2209 (1990)",1990,null,["handbook_diagram_source"],["HO-PU"],[],[],0,0,[]],["pe9dd6f3e5f580403","nodoi:f8244b5c0a6f8792",null,"P. Rogl and P.E. Potter, Phase Diagrams of Binary Actinide Alloys, M.E. Kassner and D.E. Peterson, ed., ASM International, Materials Park, OH, 292- 296 (1995)",1995,null,["handbook_diagram_source"],["B-PU"],[],[],0,0,[]],["p9c9116fd110e74f7","nodoi:f8654415e1b6f9d1",null,"E.C. Rollason, J. Inst. Metals 63, 191 (1938).",1938,null,["cited_original_source"],["CD-PB"],[],[],0,0,[]],["p2affd7f168c2809b","nodoi:f8b1605b49fd4390",null,"K.C. Haft Kumar, P. Wollants, and L. Delaey, Calphad, 18, 223234(1994).",1994,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["pe921330e1727bead","nodoi:f90db0bb7748fdb6",null,"P.K. Liao and K.E. Spear, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 476-478 (1990)",1990,null,["handbook_diagram_source"],["B-DY"],[],[],0,0,[]],["p77aaf00fde12e40e","nodoi:f97b67db80621749",null,"T. Matsui, K. Naito, J. Nucl. Mater. 56 (1975) 327.",1975,null,["cited_original_source"],["O-U"],[],[],0,0,[]],["p85750ad49ae0007f","nodoi:f9811f7797ed8904",null,"W.L. Fink, K.R. van Horn, P.M. Budge, Trans. AIME 93 (1931) 421–439.",1931,null,["cited_original_source"],["AL-TI"],[],[],0,0,[]],["p5b35a01f575dd0d7","nodoi:f982c6104e4e6343",null,"V.M. Radchenko, A.G. Seleznev, L.S. Lebedeve, R.R. Droznik, M.A. Ryabinin, and V.D. Shushakov, Radiokhimiya, 31(2), 1-7 (1989) in Russian, TR: Soviet Radiochemistry, 31, 146-150 (1989)",1989,null,["handbook_diagram_source"],["CM-PD"],[],[],0,0,[]],["pb554e4fd94a61cbc","nodoi:f98c5f114aaa28f8",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3259-3260 (1990)",1990,null,["handbook_diagram_source"],["RU-TB"],[],[],0,0,[]],["p0552a48a72c8f0f9","nodoi:f9bf77c2f0615821",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 78-79 (1992)",1992,null,["handbook_diagram_source"],["CR-IN"],[],[],0,0,[]],["p1e73b1f78a74f34c","nodoi:f9d2c3d17723ae19",null,"P.-Y. Chevalier, unpublished, 1998.",1998,null,["tdb_source_assessment"],["AU-B","AU-SI","B-ND"],[],[],0,0,[]],["p4a2a1f2dba82a4f1","nodoi:f9e4e759bcec03ea",null,"Ann. Chim. Sci. Mater., 22, 517-27(1997).",1997,null,["tdb_source_assessment"],["CA-CU"],[],[],0,0,[]],["pd9b001d562bd63a7","nodoi:fa21e66bc7be08e5",null,"B. Kasper, PhD Thesis, Stuttgart, Germany, 1994.",1994,null,["tdb_source_assessment"],["B-C"],[],[],0,0,[]],["paf81df86bdd14a74","nodoi:fa439f417e200b67",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3488-3489 (1990)",1990,null,["handbook_diagram_source"],["TH-ZN"],[],[],0,0,[]],["p291fa642ef57715a","nodoi:fad3fab994dfaf3d",null,"K. Ishida, T. Nishizawa, and H. Okamoto, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1247-1250 (1990)",1990,null,["handbook_diagram_source"],["CO-TH"],[],[],0,0,[]],["p9b1d15d6b9ee7a05","nodoi:fae67685afba3af8",null,"V.D. Abulkhaev, Zh. Neorg. Khim., 42(2), 341-345 (1997) in Russian; TR: Russ. J. Inorg. Chem., 42(2), 283-286 (1997)",1997,null,["handbook_diagram_source"],["CE-SB"],[],[],0,0,[]],["p80c990546303c53c","nodoi:fb2125c9fba9c168",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3099-3100, 3102 (1990)",1990,null,["handbook_diagram_source"],["PR-SN"],[],[],0,0,[]],["pfe26ecb651f10583","nodoi:fb24a165c58ddfba",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3223, 3225 (1990)",1990,null,["handbook_diagram_source"],["RH-SB"],[],[],0,0,[]],["p3a6120851a3522ed","nodoi:fb3006a74220f164",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1688, 1690 (1990)",1990,null,["handbook_diagram_source"],["EU-ZR"],[],[],0,0,[]],["p9cb5f4999cc5f76e","nodoi:fb356b33ec8106c5",null,"E.B. Klebanov, I.I. Shesterkina, A.G. Morachevskii, Thermodynamic characteristics of compounds of Na with Bi, Izv. V. U. Z. Tsvetn. Metall. 3 (1985) 121–123.",1985,null,["cited_original_source"],["BI-NA"],[],[],0,0,[]],["p819b5ad7b1f911a4","nodoi:fb60ed713e14da4f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 824, 826 (1990)",1990,null,["handbook_diagram_source"],["BR-NA"],[],[],0,0,[]],["p6e54cd4f27b95100","nodoi:fba23ed77b4089ad",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1095-1096 (1990)",1990,null,["handbook_diagram_source"],["CE-PM"],[],[],0,0,[]],["pd62cdfd5cc6e87ca","nodoi:fbb7cd78c896e72f",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 762-763 (1990)",1990,null,["handbook_diagram_source"],["BI-MO"],[],[],0,0,[]],["p53e93ba7bd1a0f95","nodoi:fbd221aae3987845",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3207, 3210 (1990)",1990,null,["handbook_diagram_source"],["RE-TC"],[],[],0,0,[]],["p32cd7e4959c781cc","nodoi:fbd53fc9588f9d25",null,"S.V. Nagender Naidu and P. Rama Rao, Phase Diagrams of Binary Tungsten Alloys, S.V. Nagender Naidu and P. Rama Rao, ed., Indian Institute of Metals, Calcutta, India, 209-210 (1991)",1991,null,["handbook_diagram_source"],["PB-W"],[],[],0,0,[]],["p0f56c89feb35d880","nodoi:fbe18c575a4566cf",null,"K. Hack, COST 507, Final report round 2, 1998.",1998,null,["corpus_assessment_read","tdb_source_assessment"],["MN-ZR"],[],[],0,0,[]],["pc599d07b8c362c8d","nodoi:fbf0716a1fb72441",null,"P.-Y. Chevalier, E. Fischer, unpublished work, 2005.",2005,null,["tdb_source_assessment"],["FE-RU","RU-ZR"],[],[],0,0,[]],["p476d2a4983b59520","nodoi:fc813cc58c258e72",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 1534-1535 (1990)",1990,null,["handbook_diagram_source"],["DY-LU"],[],[],0,0,[]],["pf518304f356a2f0f","nodoi:fc8581a137d2cb6a",null,"Savitskii EM, Terekhova VF, Torchinova RS, Markova IA, Naumkin OP, Kolesnichenko VE, Stroganova VF. Proc Conf Les Elements des Terres Rares 1969: 1 (180): 49–60 (ParisGrenoble, 5–10 May 1969).",1969,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["pf0f8caf1a2cde5ff","nodoi:fc9375efcc2755e7",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3356-3357 (1990)",1990,null,["handbook_diagram_source"],["SE-YB"],[],[],0,0,[]],["pce3f8ea2cb2a644a","nodoi:fd06846719a14b84",null,"V.N. Svechnikov, Y.A. Kocherzhinskii, and L.M. Yupko: Sb. Nauchn. Tr. Inst. Metallofiz., Akad. Nauk Ukr. SSR, 1964, vol. 19, pp. 212-18.",1964,null,["cited_original_source"],["CR-SI"],[],[],0,0,[]],["pe2764ea45d1a98be","nodoi:fd57e6db0aa6bc01",null,"V.F. Novy, R.C. Vickery, and E.V. Kleber: Trans. TMSAIME, 1961, vol. 221, pp. 580-85.",1961,null,["cited_original_source"],["FE-GD"],[],[],0,0,[]],["pcebb9b1635a4a0d0","nodoi:fdac0586d6f417de",null,"H. Maucher: Forsch. Metallk. Roentgenment., 1936, no. 20, pp. 5-32.",1936,null,["cited_original_source"],["AG-GE","AG-AU-GE"],[],[],0,0,[]],["p5b7630103a8839de","nodoi:fdafd6f55a517db5",null,"S. Norgren, PhD Thesis, KTH, Stockholm, 2000.",2000,null,["tdb_source_assessment"],["GD-SC","ND-SC","SC-Y"],[],[],0,0,[]],["p0e13a454bd872145","nodoi:fdca54cb619a10a5",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3372-3373 (1990)",1990,null,["handbook_diagram_source"],["SI-TM"],[],[],0,0,[]],["p4c00d4fe9f61b8c7","nodoi:fdde52239c18793e",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3276-3277 (1990)",1990,null,["handbook_diagram_source"],["S-SB"],[],[],0,0,[]],["pea02d74f543efe76","nodoi:fdf78dfda40c680e",null,"H.F. Franzen, Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2418, 2420-2421 (1990)",1990,null,["handbook_diagram_source"],["LA-S"],[],[],0,0,[]],["p02a34e421e1b1511","nodoi:fe28ef25f76b9e01",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 2631-2632 (1990)",1990,null,["handbook_diagram_source"],["MO-N"],[],[],0,0,[]],["p63f2fec12e227671","nodoi:fe7fdac34c348f61",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 830, 832 (1990)",1990,null,["handbook_diagram_source"],["BR-TE"],[],[],0,0,[]],["p2586d787a8fffab7","nodoi:fe9f4e43edbc60cd",null,"Yu.P. Afinogenov and T.N. Larionova, Zh. Neorg. Khim., 37, 2606-2608 (1992) in Russian, TR: Russ. J. Inorg. Chem., 37, 1344-1345 (1992)",1992,null,["handbook_diagram_source"],["BR-TL"],[],[],0,0,[]],["p7e5719dd296b1e55","nodoi:fece185dc38047f9",null,"M.H. Rand, COST 507 Report (1998). Journal o f Phase Equilibria Vol. 19 No. 5 1998",1998,null,["cited_original_source"],["FE-TI"],[],[],0,0,[]],["pb936493525fea757","nodoi:fef899c5960e66c7",null,"Binary Alloy Phase Diagrams, 2nd ed., T.B. Massalski, H. Okamoto, P.R. Subramanian, and L. Kacprzak, ed., ASM International, Materials Park, OH, 3089-3090 (1990)",1990,null,["handbook_diagram_source"],["PR-PT"],[],[],0,0,[]],["pe85daedfeb524711","nodoi:ff45153d72c27770",null,"H. Okamoto, Phase Diagrams of Indium Alloys and Their Engineering Applications, C.E.T. White and H. Okamoto, ed., ASM International, Materials Park, OH, 42-43 (1992)",1992,null,["handbook_diagram_source"],["BA-IN"],[],[],0,0,[]],["pa608eb472edc9f0a","nodoi:ff8565668377fd2e",null,"H. Okamoto, Phase Diagrams of Binary Iron Alloys, H. Okamoto, ed., ASM International, Materials Park, OH, 62-63 (1993)",1993,null,["handbook_diagram_source"],["BI-FE"],[],[],0,0,[]],["pb635ead22fbd12d7","nodoi:ff85feb7711beedc",null,"T.B Massalski, Binary Alloy Phase Diagrams, American Society for Metals, Metals Park, OH, 1990.",1990,null,["cited_original_source"],["IN-PB","IN-SN"],[],[],0,0,[]]],"cite_as":{"dataset":"bibliography","version":"2026.10","release_tag":"v2026.10","license":"CC-BY-4.0","status":"Version 1, machine-extracted: roles and evidence counts derive from machine-extracted literature values and link tables; bibliographic fields are Crossref metadata as deposited (DOIs matched from printed references checked against Crossref: doi_match; mismatches dropped).","title":"ORCHID-Bibliography: papers and typed citation relations","doi":"10.5281/zenodo.23736021","url":"https://doi.org/10.5281/zenodo.23736021","text":"R. Arróyave, J. Saal, D. 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