{"cite_as":{"also_cite":["the papers themselves when you use their data (doi / citation of each bibliography record)"],"bibtex":"@misc{orchid_bibliography_2026,\n  author    = {Arr{\\'o}yave, Raymundo and Saal, James and Shin, Dongwon},\n  title     = {{ORCHID-Bibliography: papers and typed citation relations}},\n  version   = {2026.10},\n  publisher = {Zenodo},\n  year      = {2026},\n  doi       = {10.5281/zenodo.23736021},\n  url       = {https://doi.org/10.5281/zenodo.23736021},\n  note      = {Version 1, machine-extracted}\n}","dataset":"bibliography","doi":"10.5281/zenodo.23736021","licence_note":"Crossref bibliographic metadata: CC0; ORCHID-derived fields (roles, evidence counts, relations): CC BY 4.0","license":"CC-BY-4.0","part_of":{"bibtex":"@misc{orchid_data_2026,\n  author    = {Arr{\\'o}yave, Raymundo and Saal, James and Shin, Dongwon},\n  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},\n  version   = {2026.10},\n  publisher = {Zenodo},\n  year      = {2026},\n  doi       = {10.5281/zenodo.23736065},\n  url       = {https://doi.org/10.5281/zenodo.23736065},\n  note      = {Version 1, machine-extracted}\n}","doi":"10.5281/zenodo.23736065","text":"R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23736065","title":"ORCHID data: umbrella record of the ORCHID datasets","url":"https://doi.org/10.5281/zenodo.23736065"},"release_tag":"v2026.10","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).","text":"R. Arróyave, J. Saal, D. Shin, ORCHID-Bibliography: papers and typed citation relations (version 2026.10; Version 1, machine-extracted), Zenodo (2026). https://doi.org/10.5281/zenodo.23736021","title":"ORCHID-Bibliography: papers and typed citation relations","url":"https://doi.org/10.5281/zenodo.23736021","version":"2026.10"},"licence":"Crossref bibliographic metadata: CC0. ORCHID-derived fields (roles, evidence, relations): CC BY 4.0.","paper":{"aliases":["doi:10.1103/physrevlett.77.3865"],"article_number":null,"authors":[{"family":"Perdew","given":"John P."},{"family":"Burke","given":"Kieron"},{"family":"Ernzerhof","given":"Matthias"}],"availability":{"open_access_license":null,"pdf_redistributed":false,"read_by_orchid":"no","read_detail":[]},"candidate_systems_inferred":{},"citation":"John P. Perdew, Kieron Burke, Matthias Ernzerhof, Generalized Gradient Approximation Made Simple, Physical Review Letters 77(18) (1996) 3865-3868, https://doi.org/10.1103/physrevlett.77.3865","citation_printed":null,"container_title":"Physical Review Letters","container_title_short":"Phys. Rev. Lett.","crossref":{"references_count":38,"references_deposited":38,"retrieved_at":"2026-10-23T14:26:13Z","status":"found"},"doi":"10.1103/physrevlett.77.3865","doi_check":{"basis":"literature_cited_source","evidence":{"author":"first","journal":"match","title":"unknown","volume_page":"match","year":"ok"},"issues":[],"sources_checked":["literature_cited_source"],"status":"verified"},"doi_match":"verified","doi_url":"https://doi.org/10.1103/physrevlett.77.3865","evidence_summary":{"cited_as_source":{"by_evidence_class":{"dft":5,"experimental":1},"by_property":{"HM_FORM":5,"LATTICE_V":1},"by_property_group":{"crystal structure":1,"formation":5},"n_citing_papers":2,"n_values":6,"n_values_accepted":6},"phase_registry_phases":["phase:au-ce:auce-b27"]},"id":"doi:10.1103/physrevlett.77.3865","id_basis":"doi","is_referenced_by_count":210668,"is_referenced_by_count_retrieved":"2026-10-23","isbn":[],"issn":["0031-9007","1079-7114"],"issue":"18","issued":"1996-10-28","key":"paec4379380a214a3","language":"en","license":[{"content_version":"vor","delay_in_days":0,"start":"1996-10-28","url":"http://link.aps.org/licenses/aps-default-license"}],"metadata_source":"crossref","no_doi":false,"pages":"3865-3868","provenance":["orchid-data/literature/papers.json"],"publisher":"American Physical Society (APS)","relation_counts":{"cited_by_crossref":{"in":321,"out":0},"cites":{"in":2,"out":0},"used_in_assessment":{"in":0,"out":2}},"role_details":{"cited_original_source":{"basis":"orchid-data/literature (cited source)"}},"roles":["cited_original_source"],"subtitle":null,"systems":["PT","AU-CE"],"title":"Generalized Gradient Approximation Made Simple","type":"journal-article","urls":{"html":"https://data.orchid-project.org/bibliography/pages/papers/paec4379380a214a3.html","json":"https://data.orchid-project.org/bibliography/papers/paec4379380a214a3.json"},"volume":"77","year":1996},"relations":[{"count":null,"direction":"in","edge_id":"e09c9ee51e920c872","other":{"doi":"10.1007/s10853-007-1865-6","id":"doi:10.1007/s10853-007-1865-6","key":"pa51e15b94dcdba6f","title":"An investigation on the thermodynamic stability of V6Si5","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1460fa03c9b45891","other":{"doi":"10.1007/s10853-010-4934-1","id":"doi:10.1007/s10853-010-4934-1","key":"p1c2ee87872eeddb1","title":"Phase equilibria and thermodynamic modeling in the Ge–Zr binary system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee37a18a6842a9167","other":{"doi":"10.1007/s10853-013-7814-7","id":"doi:10.1007/s10853-013-7814-7","key":"p8a8897907c445568","title":"Experimental investigation and thermodynamic assessment of the Hf–Ge system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1f31344d041c416f","other":{"doi":"10.1007/s10853-015-9487-x","id":"doi:10.1007/s10853-015-9487-x","key":"pca16e968617d0c0b","title":"Phase equilibria and solidification characteristics of the Al–Sc–Si alloys","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb6960d67e952284d","other":{"doi":"10.1007/s10853-017-1338-5","id":"doi:10.1007/s10853-017-1338-5","key":"p4bb49c6b4299b267","title":"Experimental investigation and thermodynamic assessment of Al–Ca–Ni ternary system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e13fb7f2b18d92822","other":{"doi":"10.1007/s10853-017-1777-z","id":"doi:10.1007/s10853-017-1777-z","key":"pd66781abf563f161","title":"A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3f1aaadd55d8bd05","other":{"doi":"10.1007/s10853-019-03616-3","id":"doi:10.1007/s10853-019-03616-3","key":"pc71c6d18c8651935","title":"Thermodynamic analysis of the Co–W system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edb3d178fc79dfae0","other":{"doi":"10.1007/s10853-022-07493-1","id":"doi:10.1007/s10853-022-07493-1","key":"pada1924e95f914ea","title":"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","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3472f07f85825f56","other":{"doi":"10.1007/s11661-005-0001-y","id":"doi:10.1007/s11661-005-0001-y","key":"p775539e1a9f380a0","title":"Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8e340c2549737d77","other":{"doi":"10.1007/s11661-005-0133-0","id":"doi:10.1007/s11661-005-0133-0","key":"pa0320edb5590e099","title":"Linking first-principles energetics to CALPHAD: An application to thermodynamic modeling of the Al-Ca binary system","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5de0567bae42ee03","other":{"doi":"10.1007/s11661-007-9259-6","id":"doi:10.1007/s11661-007-9259-6","key":"p72e8840b8a6e8cca","title":"Glass Formation, Phase Equilibria, and Thermodynamic Assessment of the Al-Ce-Co System Assisted by First-Principles Energy Calculations","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb20b8ac75492d9be","other":{"doi":"10.1007/s11661-013-2038-7","id":"doi:10.1007/s11661-013-2038-7","key":"pd624c6ac4a759a8a","title":"Experimental Investigation and Thermodynamic Modeling for the Mg-Nd-Sr System","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eafd9c9c3ce430d7b","other":{"doi":"10.1007/s11661-020-05963-2","id":"doi:10.1007/s11661-020-05963-2","key":"p8a9998e9401a995f","title":"Key Experiments and Thermodynamic Description of the Co-Nb-Ni System","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5a3085b0315055a2","other":{"doi":"10.1007/s11661-025-07874-6","id":"doi:10.1007/s11661-025-07874-6","key":"p8b9bd4de2b95468c","title":"Phase Equilibria and Thermodynamic Description of the Y–B and Y–Fe–B Systems","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e190c78d15711103d","other":{"doi":"10.1007/s11664-015-3676-x","id":"doi:10.1007/s11664-015-3676-x","key":"p127a4178c6ce83d3","title":"Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e77cf5f92a95e3a4d","other":{"doi":"10.1007/s11664-018-6216-7","id":"doi:10.1007/s11664-018-6216-7","key":"p827a180621215e2e","title":"Phase Equilibria and Thermodynamic Descriptions of Ag-Ge and Ag-Ge-Ni Systems","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e91cdc131f4d52100","other":{"doi":"10.1007/s11664-022-09474-1","id":"doi:10.1007/s11664-022-09474-1","key":"p262984546e5d2a0d","title":"Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e57eb3455e53f6fbe","other":{"doi":"10.1007/s11669-009-9570-6","id":"doi:10.1007/s11669-009-9570-6","key":"pe789dd9c86fba482","title":"First-Principles Calculations and CALPHAD Modeling of Thermodynamics","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e25627d6398eb5c99","other":{"doi":"10.1007/s11669-011-9978-7","id":"doi:10.1007/s11669-011-9978-7","key":"p04a2f31868725bf9","title":"Thermodynamic Optimization of the Sc-X (X = La, Li, Ca, Cr) Systems","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8af67df683e94702","other":{"doi":"10.1007/s11669-013-0231-4","id":"doi:10.1007/s11669-013-0231-4","key":"p9aaf15b803e4647a","title":"Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3d1e6e73a9567e7c","other":{"doi":"10.1007/s11669-014-0313-y","id":"doi:10.1007/s11669-014-0313-y","key":"pb4a790b899f860eb","title":"A New Theoretical Study of the Cr-Nb System","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e786c838b3e08824f","other":{"doi":"10.1007/s11669-015-0398-y","id":"doi:10.1007/s11669-015-0398-y","key":"p285244f7146cf285","title":"An Updated Thermodynamic Modeling of the Al-Zr System","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e13c999a45dc20e60","other":{"doi":"10.1007/s11669-016-0457-z","id":"doi:10.1007/s11669-016-0457-z","key":"p9b76e641a563a0e6","title":"Thermodynamic Assessment of Zn-Fe-Nb Ternary System","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7d3f83408d99a2e7","other":{"doi":"10.1007/s11669-017-0588-x","id":"doi:10.1007/s11669-017-0588-x","key":"p65ba782805c95d19","title":"Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec90999644eb1143f","other":{"doi":"10.1007/s11669-017-0603-2","id":"doi:10.1007/s11669-017-0603-2","key":"pf0868438c5a38b83","title":"Thermodynamic Modeling of B-Ta and B-C-Ta Systems","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb0de09b096829668","other":{"doi":"10.1007/s11669-018-0636-1","id":"doi:10.1007/s11669-018-0636-1","key":"p7afeb49ebd6a87a1","title":"Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9e1734d2765b7b0a","other":{"doi":"10.1007/s11669-018-0683-7","id":"doi:10.1007/s11669-018-0683-7","key":"p12c4c55bcfd2664d","title":"Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e60961c0fc0e47042","other":{"doi":"10.1007/s11669-019-00714-2","id":"doi:10.1007/s11669-019-00714-2","key":"pa9f27299150c5ffe","title":"Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e678192022b15c885","other":{"doi":"10.1007/s11669-021-00887-9","id":"doi:10.1007/s11669-021-00887-9","key":"p67b1085436c7ec93","title":"DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4bcde734e8314f65","other":{"doi":"10.1007/s11669-021-00905-w","id":"doi:10.1007/s11669-021-00905-w","key":"p5a613e36fd975f17","title":"Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e585b534b359612c2","other":{"doi":"10.1007/s11669-021-00910-z","id":"doi:10.1007/s11669-021-00910-z","key":"pde8bf830db06bab9","title":"Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e38569215b2e8de96","other":{"doi":"10.1007/s11669-021-00922-9","id":"doi:10.1007/s11669-021-00922-9","key":"p21989a11452d6002","title":"What is the Enthalpy Contribution to the Stabilization of the Co–Cr–Fe–Mn–Ni Faced-centered Cubic Solid Solution?","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef24d91f75536f68e","other":{"doi":"10.1007/s11669-022-00947-8","id":"doi:10.1007/s11669-022-00947-8","key":"p12e58b71b9e0ee51","title":"Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4c7e188a0b6951ad","other":{"doi":"10.1007/s11669-022-00950-z","id":"doi:10.1007/s11669-022-00950-z","key":"p0fe98f796656caeb","title":"Thermodynamic Modelling of the Te-X (X = Cu, Ga, Li, Sr) Systems","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0872afcd1e66f8a2","other":{"doi":"10.1007/s11669-022-00968-3","id":"doi:10.1007/s11669-022-00968-3","key":"p7a1c7b7e174e986d","title":"Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee06fbf8c61f83dd7","other":{"doi":"10.1007/s11669-022-01023-x","id":"doi:10.1007/s11669-022-01023-x","key":"pa88ca5449d0ec3d4","title":"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","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eff05ff5c5cbe0512","other":{"doi":"10.1007/s11669-023-01043-1","id":"doi:10.1007/s11669-023-01043-1","key":"pdea98d8fde2af644","title":"Thermodynamic Modeling of the (Ce and Sm)-Ru Binary Systems Based on Linear, Exponential, and Combined Models Aided by Ab-Initio Calculations","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e78bcdc825884b3ba","other":{"doi":"10.1007/s11669-023-01051-1","id":"doi:10.1007/s11669-023-01051-1","key":"pcec2ac9656af31a9","title":"Thermodynamic Modeling of the Te-X (X = Gd, Dy, Ho) Binary Systems Combined with the First-Principles Method","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e563aa6691280be38","other":{"doi":"10.1007/s11669-023-01079-3","id":"doi:10.1007/s11669-023-01079-3","key":"p5a6a706c924f2684","title":"Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7023aaa0fb117813","other":{"doi":"10.1007/s11669-024-01090-2","id":"doi:10.1007/s11669-024-01090-2","key":"p509ca5fa9d5f696f","title":"Experimental Investigation and Thermodynamic Assessment of the Cr–Ti System","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee74b409886c4c250","other":{"doi":"10.1007/s11669-024-01169-w","id":"doi:10.1007/s11669-024-01169-w","key":"p5f880328575f7ee6","title":"Thermodynamic Assessment of the Mg–La–Nd System","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed35149b3f741f71e","other":{"doi":"10.1007/s11837-013-0772-3","id":"doi:10.1007/s11837-013-0772-3","key":"p5760f92bdfa7723c","title":"Prediction of A2 to B2 Phase Transition in the High-Entropy Alloy Mo-Nb-Ta-W","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e27344013472e8ee7","other":{"doi":"10.1007/s12540-023-01534-3","id":"doi:10.1007/s12540-023-01534-3","key":"p950747e325690468","title":"Phase Equilibria and Melting of Aluminum-Rich Al-Nd-Ti Alloys","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efe9213fc9f39e900","other":{"doi":"10.1007/s12598-022-02105-y","id":"doi:10.1007/s12598-022-02105-y","key":"p507405ad31373dd0","title":"Experimental investigation and thermodynamic assessment of La–Y–Ni ternary system in Ni‐rich corner","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9d5046467b1ca8c4","other":{"doi":"10.1016/j.actamat.2008.04.028","id":"doi:10.1016/j.actamat.2008.04.028","key":"pdbdd55d6922738c0","title":"Thermodynamic reassessment of the Ni–Ru system and assessment of the Al–Ni–Ru system at 1273–1523 K using ab initio calculations","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec165462b2eb1b6a4","other":{"doi":"10.1016/j.actamat.2009.07.031","id":"doi:10.1016/j.actamat.2009.07.031","key":"p92ed6fd64a928dbd","title":"Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e21d43ae9c000ab38","other":{"doi":"10.1016/j.actamat.2010.09.055","id":"doi:10.1016/j.actamat.2010.09.055","key":"p84e63838c9ab6ea7","title":"Magnetic phase diagram of the Fe–Ni system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee126d2c3a5d43588","other":{"doi":"10.1016/j.actamat.2012.10.014","id":"doi:10.1016/j.actamat.2012.10.014","key":"pacfa31d54a7a74ff","title":"Experimental and computational studies of the Cu–Hf binary system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee6512c46a6ca511f","other":{"doi":"10.1016/j.actamat.2014.02.010","id":"doi:10.1016/j.actamat.2014.02.010","key":"p71ad1041d6cea736","title":"Phase stability in the ternary Re–W–Zr system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4130983e57ae1502","other":{"doi":"10.1016/j.actamat.2015.03.034","id":"doi:10.1016/j.actamat.2015.03.034","key":"p8466b3ce7f7d1e55","title":"Ab initio study of intrinsic point defects in PbTe: an insight into phase stability","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1ddd0ef2f2adcff7","other":{"doi":"10.1016/j.actamat.2016.08.080","id":"doi:10.1016/j.actamat.2016.08.080","key":"p78da0324323479f1","title":"Order-disorder transitions in the Fe2VAl Heusler alloy","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec9bf3a8dba0f2bc7","other":{"doi":"10.1016/j.actamat.2021.117169","id":"doi:10.1016/j.actamat.2021.117169","key":"pdf4f5e3a9ddfed37","title":"Thermodynamic properties of the Yb-Sb system predicted from first-principles calculations","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e23bbddbae01c1541","other":{"doi":"10.1016/j.actamat.2021.117448","id":"doi:10.1016/j.actamat.2021.117448","key":"p4a052b19427b148b","title":"Thermodynamic properties of the Nd-Bi system via emf measurements, DFT calculations, machine learning, and CALPHAD modeling","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef34e6c4081b43cc9","other":{"doi":"10.1016/j.actamat.2023.119062","id":"doi:10.1016/j.actamat.2023.119062","key":"p7cf42a31f243b7ed","title":"Probing phase stability in CrMoNbV using cluster expansion method, CALPHAD calculations and experiments","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee458f8271968bedb","other":{"doi":"10.1016/j.actamat.2024.119747","id":"doi:10.1016/j.actamat.2024.119747","key":"p01fd5f38535e684c","title":"Thermodynamic modeling of Fe-Nb and Fe-Nb-Ni systems supported by first-principles calculations and diffusion-multiple measurements","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb9cfb942eb814323","other":{"doi":"10.1016/j.actamat.2024.120353","id":"doi:10.1016/j.actamat.2024.120353","key":"pba3d420ce3e6e1e2","title":"On the evolution of β1/β′ coupled-structures in Mg–Y–Nd alloys: A simulation study","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6bd8bf29d99b87ea","other":{"doi":"10.1016/j.calphad.2008.01.002","id":"doi:10.1016/j.calphad.2008.01.002","key":"p6ff922e025c847f6","title":"A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3470e97b6a6f3115","other":{"doi":"10.1016/j.calphad.2008.04.006","id":"doi:10.1016/j.calphad.2008.04.006","key":"p1252b201338f1a51","title":"Re-modeling of Laves phases in the Cr–Nb and Cr–Ta systems using first-principles results","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb31bb4780f54913c","other":{"doi":"10.1016/j.calphad.2008.11.003","id":"doi:10.1016/j.calphad.2008.11.003","key":"p003d4b93c1731659","title":"Stability of Laves phases in the Cr–Zr system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef023c8ea90dfe1c9","other":{"doi":"10.1016/j.calphad.2008.12.009","id":"doi:10.1016/j.calphad.2008.12.009","key":"pd1ff1ab8cf04dcec","title":"Thermodynamic modeling of the Cr–Ir binary system using the cluster/site approximation (CSA) coupling with first-principles energetic calculation","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e898bccb50c453702","other":{"doi":"10.1016/j.calphad.2009.09.004","id":"doi:10.1016/j.calphad.2009.09.004","key":"p331794bae927243e","title":"A thermodynamic description of the Ge–Sr system acquired via a hybrid approach of CALPHAD and first-principles calculations","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed8812b3024403803","other":{"doi":"10.1016/j.calphad.2009.12.003","id":"doi:10.1016/j.calphad.2009.12.003","key":"pc64a1007eb321e71","title":"Thermodynamic assessment of the V–Zn system supported by key experiments and first-principles calculations","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edcc91a7ace0baad0","other":{"doi":"10.1016/j.calphad.2010.01.004","id":"doi:10.1016/j.calphad.2010.01.004","key":"pb87aef738ef143c0","title":"Thermodynamic properties of cementite ()","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1d7806aed8195258","other":{"doi":"10.1016/j.calphad.2010.01.005","id":"doi:10.1016/j.calphad.2010.01.005","key":"p8d19d222da328979","title":"First-principles calculations and thermodynamic modeling of Cs–In system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee502293fab222f26","other":{"doi":"10.1016/j.calphad.2010.02.006","id":"doi:10.1016/j.calphad.2010.02.006","key":"p54c7024e68a573f9","title":"Thermodynamic optimization of the Co–Zr system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecc35d3e4520c2767","other":{"doi":"10.1016/j.calphad.2010.03.003","id":"doi:10.1016/j.calphad.2010.03.003","key":"p160d4b7ea76bfb3d","title":"Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e45aa153eef1d7b60","other":{"doi":"10.1016/j.calphad.2010.05.002","id":"doi:10.1016/j.calphad.2010.05.002","key":"p7636eca9b82312f3","title":"Thermodynamic assessment of the Mn–C system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eac0421d1dbb83573","other":{"doi":"10.1016/j.calphad.2010.07.002","id":"doi:10.1016/j.calphad.2010.07.002","key":"p0f3b4db190024360","title":"Thermodynamic modeling of the Pd–S system supported by first-principles calculations","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee0d1b7b94d1df665","other":{"doi":"10.1016/j.calphad.2010.10.008","id":"doi:10.1016/j.calphad.2010.10.008","key":"p463a2f343b856ec3","title":"First-principles calculations and thermodynamic modeling of the Al–Pt binary system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecce77ff0fd9a2edf","other":{"doi":"10.1016/j.calphad.2010.12.002","id":"doi:10.1016/j.calphad.2010.12.002","key":"p5f9323a7f8e526f2","title":"Thermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles results","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee585035fbb29e147","other":{"doi":"10.1016/j.calphad.2011.04.005","id":"doi:10.1016/j.calphad.2011.04.005","key":"pab0620d3b03e01ac","title":"Thermodynamic modeling of fcc order/disorder transformations in the Co–Pt system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efe44ce6ddc882765","other":{"doi":"10.1016/j.calphad.2011.06.007","id":"doi:10.1016/j.calphad.2011.06.007","key":"pcfb1563697a95734","title":"An overview on phase equilibria and thermodynamic modeling in multicomponent Al alloys: Focusing on the Al–Cu–Fe–Mg–Mn–Ni–Si–Zn system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9d95103e325fea35","other":{"doi":"10.1016/j.calphad.2011.07.003","id":"doi:10.1016/j.calphad.2011.07.003","key":"pa7b34d666dd71554","title":"First-principles calculations and thermodynamic modeling of the V–Zr system","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3d483354b6dabb7c","other":{"doi":"10.1016/j.calphad.2011.08.002","id":"doi:10.1016/j.calphad.2011.08.002","key":"pd4546707eac8e8ce","title":"Thermodynamic assessment of the Fe–Mn–C system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e13d9fd6a612f01b2","other":{"doi":"10.1016/j.calphad.2011.09.008","id":"doi:10.1016/j.calphad.2011.09.008","key":"pc9385824afbfb9c3","title":"Thermodynamic description of the Al–Cu–Y ternary system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb72795548a833266","other":{"doi":"10.1016/j.calphad.2011.09.009","id":"doi:10.1016/j.calphad.2011.09.009","key":"p91cdf81ca9559987","title":"First-principles calculations of binary Al compounds: Enthalpies of formation and elastic properties","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e194fe265f6c581e9","other":{"doi":"10.1016/j.calphad.2011.12.010","id":"doi:10.1016/j.calphad.2011.12.010","key":"pd8649a39e612f533","title":"Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec56bd82cc1adefb2","other":{"doi":"10.1016/j.calphad.2012.02.001","id":"doi:10.1016/j.calphad.2012.02.001","key":"p730b668821ab9856","title":"Combined ab initio, experimental, and CALPHAD approach for an improved thermodynamic evaluation of the Mg–Si system","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6c193839fda6d7f2","other":{"doi":"10.1016/j.calphad.2012.02.002","id":"doi:10.1016/j.calphad.2012.02.002","key":"pc6723a80c28f324a","title":"Thermodynamic assessment of Au–Ho and Au–Tm binary systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9ceeb361500f1658","other":{"doi":"10.1016/j.calphad.2012.03.001","id":"doi:10.1016/j.calphad.2012.03.001","key":"p7973745a2c2d9668","title":"Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec1e4396b3b898aa0","other":{"doi":"10.1016/j.calphad.2012.03.003","id":"doi:10.1016/j.calphad.2012.03.003","key":"p0e4129bbae34d310","title":"Thermodynamic study and re-assessment of the Ge-Ni system","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7055e63d9dc798ab","other":{"doi":"10.1016/j.calphad.2012.04.005","id":"doi:10.1016/j.calphad.2012.04.005","key":"p64175f0e0d5fc0b7","title":"First-principles calculations and thermodynamic re-modeling of the Hf–W system","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e509341888e6342b8","other":{"doi":"10.1016/j.calphad.2012.05.001","id":"doi:10.1016/j.calphad.2012.05.001","key":"pcded633c2d2c1507","title":"Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e085cf7b0d0b9472f","other":{"doi":"10.1016/j.calphad.2012.09.003","id":"doi:10.1016/j.calphad.2012.09.003","key":"p205f980915de05a6","title":"Thermodynamic modeling of the Hf–Sn and Sn–Y systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e244db849cd7858e3","other":{"doi":"10.1016/j.calphad.2013.01.003","id":"doi:10.1016/j.calphad.2013.01.003","key":"p668370ba1233a26c","title":"Thermodynamic assessment of the Gd–Bi and the Ho–Bi systems","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e480c6c0d001e4705","other":{"doi":"10.1016/j.calphad.2013.02.004","id":"doi:10.1016/j.calphad.2013.02.004","key":"pae8c9658baf03775","title":"Thermodynamics of Ti–Ni shape memory alloys","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2187d0fb9acb15f6","other":{"doi":"10.1016/j.calphad.2013.02.006","id":"doi:10.1016/j.calphad.2013.02.006","key":"pcb86183fbc8ae98d","title":"First-principles aided thermodynamic modeling of the Nb–Re system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaedd566732f82252","other":{"doi":"10.1016/j.calphad.2013.03.004","id":"doi:10.1016/j.calphad.2013.03.004","key":"p99d817b89f6fbd65","title":"CALPHAD modeling of metastable phases in the Al–Mg–Si system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e17740edb7bda4508","other":{"doi":"10.1016/j.calphad.2013.06.005","id":"doi:10.1016/j.calphad.2013.06.005","key":"p6dc426f78494eaf7","title":"Thermodynamic assessment of the Cd–X (X= Sr, Ti, B, V) systems","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e152a0ec3646171f1","other":{"doi":"10.1016/j.calphad.2013.07.013","id":"doi:10.1016/j.calphad.2013.07.013","key":"pfbf477793b708a0a","title":"Thermodynamic modeling of Au–Ce–Sn ternary system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4c04e2f77b674939","other":{"doi":"10.1016/j.calphad.2013.09.002","id":"doi:10.1016/j.calphad.2013.09.002","key":"pd6143735a409b96b","title":"Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebe08246823aa8f97","other":{"doi":"10.1016/j.calphad.2013.12.001","id":"doi:10.1016/j.calphad.2013.12.001","key":"pff01f450e51dfa27","title":"Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edc2aeab13521d149","other":{"doi":"10.1016/j.calphad.2013.12.006","id":"doi:10.1016/j.calphad.2013.12.006","key":"pa1d186f99d0eea23","title":"Thermodynamic modeling and first-principles calculations of the Mo–O system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efe66498f717878f9","other":{"doi":"10.1016/j.calphad.2014.04.003","id":"doi:10.1016/j.calphad.2014.04.003","key":"pc4d985e8b630c8cd","title":"First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4afb2ab202a2c0c8","other":{"doi":"10.1016/j.calphad.2014.05.003","id":"doi:10.1016/j.calphad.2014.05.003","key":"p3558256fef4b4a34","title":"Thermodynamic analysis of the Co–Cr–C system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e784bb6141c385224","other":{"doi":"10.1016/j.calphad.2014.07.001","id":"doi:10.1016/j.calphad.2014.07.001","key":"pa17f7dc06c6ec594","title":"Thermodynamic optimizations on the binary Li–Sn system and ternary Mg–Sn–Li system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef37c3d76e177d1c7","other":{"doi":"10.1016/j.calphad.2014.10.008","id":"doi:10.1016/j.calphad.2014.10.008","key":"p6c3b1bf10ce428cf","title":"Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e93c3f1cbbb110a6d","other":{"doi":"10.1016/j.calphad.2015.04.012","id":"doi:10.1016/j.calphad.2015.04.012","key":"p7465a9e26df7b7e1","title":"Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed42c1bbe64703c4a","other":{"doi":"10.1016/j.calphad.2015.07.002","id":"doi:10.1016/j.calphad.2015.07.002","key":"p7978f6f406b9a292","title":"A thermodynamic re-assessment of Al–V toward an assessment of the ternary Al–Ti–V system","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3e85e6c4137ec9ee","other":{"doi":"10.1016/j.calphad.2015.08.001","id":"doi:10.1016/j.calphad.2015.08.001","key":"p9e1e6de4cf330935","title":"Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5245b4fd894e16bf","other":{"doi":"10.1016/j.calphad.2015.09.003","id":"doi:10.1016/j.calphad.2015.09.003","key":"p655c6187918c6384","title":"Thermodynamics of Pd–Mn phases and extension to the Fe–Mn–Pd system","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e408add8cb01c9f9b","other":{"doi":"10.1016/j.calphad.2015.10.007","id":"doi:10.1016/j.calphad.2015.10.007","key":"pbd946a155efee310","title":"Thermodynamic assessments of the Yb–Bi and the Yb–Te systems","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e499f8578bfb79b68","other":{"doi":"10.1016/j.calphad.2015.10.015","id":"doi:10.1016/j.calphad.2015.10.015","key":"p89ea3f763c93e46b","title":"Experimental and thermodynamic assessment of the La–Ti and La–Zr systems","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e96d4aa6c2c00d503","other":{"doi":"10.1016/j.calphad.2015.12.007","id":"doi:10.1016/j.calphad.2015.12.007","key":"pd2ae8e4441395208","title":"Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9681d8bbc173fcfb","other":{"doi":"10.1016/j.calphad.2016.03.003","id":"doi:10.1016/j.calphad.2016.03.003","key":"p21825e0b80c02c58","title":"Thermodynamic reassessment of the Au–Dy system supported by first-principles calculations","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5ce890338c569855","other":{"doi":"10.1016/j.calphad.2016.05.001","id":"doi:10.1016/j.calphad.2016.05.001","key":"p4d31a00a8b721f46","title":"Enthalpies of formation of TM–X compounds (X=Al, Ga, Si, Ge, Sn). Comparison of ab-initio values and experimental data","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaef2d8b4c415af89","other":{"doi":"10.1016/j.calphad.2016.09.002","id":"doi:10.1016/j.calphad.2016.09.002","key":"p9b4eed870679573d","title":"Thermodynamic description of the Cr-Mn-Si system","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e426205cd4aa1199e","other":{"doi":"10.1016/j.calphad.2016.12.003","id":"doi:10.1016/j.calphad.2016.12.003","key":"pc54bfcf0561d8d63","title":"Thermodynamic modelling of Ti-Zr-N system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1b6ed8c632814ba8","other":{"doi":"10.1016/j.calphad.2017.01.001","id":"doi:10.1016/j.calphad.2017.01.001","key":"paf9ee2d25fe76ca4","title":"Compositional screening of Zr-Nb-Mo alloys with CALPHAD-type model for promising bio-medical implants","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e55bc58fd8d2b962f","other":{"doi":"10.1016/j.calphad.2017.01.005","id":"doi:10.1016/j.calphad.2017.01.005","key":"pb681d5ca682b86e8","title":"Experimental investigation and thermodynamic assessment of the Li-Sb system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e572b64f3ef88e63a","other":{"doi":"10.1016/j.calphad.2017.02.003","id":"doi:10.1016/j.calphad.2017.02.003","key":"p858c86949dfc0d8c","title":"Thermodynamic modelling of the Cr-Nb-Sn system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e612b763935bdb35f","other":{"doi":"10.1016/j.calphad.2017.03.001","id":"doi:10.1016/j.calphad.2017.03.001","key":"p8bf04d366b99090d","title":"First-principles calculations and thermodynamic modeling of the Sn-Ta system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaf414a7a334d09ab","other":{"doi":"10.1016/j.calphad.2017.05.003","id":"doi:10.1016/j.calphad.2017.05.003","key":"p3d68f362c6c1d1fa","title":"Thermodynamic assessment of the Al-C-Fe system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed492b68356eb1763","other":{"doi":"10.1016/j.calphad.2017.09.004","id":"doi:10.1016/j.calphad.2017.09.004","key":"p4a9759c3735a7c5f","title":"First-principles calculations and thermodynamic modeling of the Yb-Ni binary system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4a337d4eb461f2fb","other":{"doi":"10.1016/j.calphad.2017.10.006","id":"doi:10.1016/j.calphad.2017.10.006","key":"p20091d1f760b8d74","title":"Thermodynamic modeling of phase equilibria and defect chemistry in the Zn-S system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6d419ccc9e0840bd","other":{"doi":"10.1016/j.calphad.2018.01.006","id":"doi:10.1016/j.calphad.2018.01.006","key":"p9c8fb747d45b17f9","title":"A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec5e0ab269f01bf75","other":{"doi":"10.1016/j.calphad.2018.02.004","id":"doi:10.1016/j.calphad.2018.02.004","key":"pcd80c85ddf4478aa","title":"Thermodynamic description of the Ti-Mo-Nb-Ta-Zr system and its implications for phase stability of Ti bio-implant materials","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1ea583c03c36d6a4","other":{"doi":"10.1016/j.calphad.2018.03.003","id":"doi:10.1016/j.calphad.2018.03.003","key":"pfd77fa6de9d2f1ed","title":"Thermodynamic modeling of the La-Te system aided by first-principles calculations","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e35645d2ea369bd2b","other":{"doi":"10.1016/j.calphad.2018.04.007","id":"doi:10.1016/j.calphad.2018.04.007","key":"p0a21c05e25b25275","title":"Study of the solubility of Pb, Bi and Sn in aluminum by mixed CALPHAD/DFT methods: Applicability to aluminum machining alloys","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7cf577d72fb32fb6","other":{"doi":"10.1016/j.calphad.2018.06.004","id":"doi:10.1016/j.calphad.2018.06.004","key":"p954dea144138313d","title":"Thermodynamic optimization of Si-Zr-N system using Calphad approach coupled with ab initio methods","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed40d81d533e5c094","other":{"doi":"10.1016/j.calphad.2018.08.004","id":"doi:10.1016/j.calphad.2018.08.004","key":"p93c962ec4c67d364","title":"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","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5a9eda9eab45782b","other":{"doi":"10.1016/j.calphad.2018.10.003","id":"doi:10.1016/j.calphad.2018.10.003","key":"p0ae046d8b906ec2d","title":"Experimental investigation and thermodynamic calculation of the B-Fe-W ternary system","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb6ab11bf2d85e17b","other":{"doi":"10.1016/j.calphad.2018.11.002","id":"doi:10.1016/j.calphad.2018.11.002","key":"p2639191e138e1540","title":"Experimental investigations and thermodynamic modelling of the Cr–Nb–Sn–Zr system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e720e0b965c421722","other":{"doi":"10.1016/j.calphad.2018.12.002","id":"doi:10.1016/j.calphad.2018.12.002","key":"pfa34d184544a85f6","title":"Thermodynamic assessment of the Co-Ta system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e569d88da0bb3649b","other":{"doi":"10.1016/j.calphad.2018.12.009","id":"doi:10.1016/j.calphad.2018.12.009","key":"pe48455f5ed1395d7","title":"Phase equilibria of the Zn-Ti system: Experiments, first-principles calculations and Calphad assessment","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e22e2216274d95f62","other":{"doi":"10.1016/j.calphad.2019.03.009","id":"doi:10.1016/j.calphad.2019.03.009","key":"p4e5104f97dd58763","title":"Thermodynamic modeling of the Si-Y system aided by first-principles and phonon calculations","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4cfa814d7d33a359","other":{"doi":"10.1016/j.calphad.2019.04.007","id":"doi:10.1016/j.calphad.2019.04.007","key":"pb7b4b20fbb0f0fcc","title":"Critical review of phase equilibria in the Ni-Si-Zn ternary system and its thermodynamic description supported by first-principles calculations","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0e85f8f2fcc0f50b","other":{"doi":"10.1016/j.calphad.2019.05.003","id":"doi:10.1016/j.calphad.2019.05.003","key":"pc3659a52e791c9d5","title":"An updated thermodynamic description of the W-Co and W-Co-Cr systems with focus on ground state intermetallic phases","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e39ad395ad548538c","other":{"doi":"10.1016/j.calphad.2019.101649","id":"doi:10.1016/j.calphad.2019.101649","key":"p04bdf17029165642","title":"Thermodynamic description of the Co–Ni–Ta system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9df338400bb6d514","other":{"doi":"10.1016/j.calphad.2019.101686","id":"doi:10.1016/j.calphad.2019.101686","key":"p0a7d2ac4a6c52ad6","title":"CALPHAD assessment of bio-oriented Ti–Zr–Sn system and experimental validation in Ti/Zr-rich alloys","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebdc1bff442399756","other":{"doi":"10.1016/j.calphad.2019.101729","id":"doi:10.1016/j.calphad.2019.101729","key":"pf5bf31090ab25e31","title":"Structural stability of Co–V intermetallic phases and thermodynamic description of the Co–V system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1b69e8a32bbbd7ac","other":{"doi":"10.1016/j.calphad.2020.101750","id":"doi:10.1016/j.calphad.2020.101750","key":"p23059c40f13da99c","title":"On the Bi–Ni system. Ab initio calculations and thermodynamic remodeling","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4dcf0b75ee71a50a","other":{"doi":"10.1016/j.calphad.2020.101766","id":"doi:10.1016/j.calphad.2020.101766","key":"p33d34c3672421dd2","title":"Thermodynamic reassessment of the Mo–Hf and Mo–Zr systems supported by first-principles calculations","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed20a19e14e625032","other":{"doi":"10.1016/j.calphad.2020.101779","id":"doi:10.1016/j.calphad.2020.101779","key":"p49ea5f8d585e2c82","title":"Phase equilibria and thermodynamic investigation of the In–Li system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6c4045d10d996e45","other":{"doi":"10.1016/j.calphad.2020.101795","id":"doi:10.1016/j.calphad.2020.101795","key":"pdd4e6d3c3abc9093","title":"Critical evaluation and thermodynamic modeling of the Fe–P and Fe–C–P system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1f20e7de773d1245","other":{"doi":"10.1016/j.calphad.2020.101797","id":"doi:10.1016/j.calphad.2020.101797","key":"pe857d1f4470f818b","title":"Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4fa105887123c975","other":{"doi":"10.1016/j.calphad.2020.101801","id":"doi:10.1016/j.calphad.2020.101801","key":"p967f39a197a91645","title":"Thermodynamic assessment of the Ti–Al–Zr system and atomic mobility of its bcc phase","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef717f1e1a6275ed7","other":{"doi":"10.1016/j.calphad.2021.102250","id":"doi:10.1016/j.calphad.2021.102250","key":"p364b88eade851914","title":"The third generation Calphad description of Al–C including revisions of pure Al and C","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6515338970f2619e","other":{"doi":"10.1016/j.calphad.2021.102257","id":"doi:10.1016/j.calphad.2021.102257","key":"pe3c9d5814da04ed3","title":"Re-optimization of the binary Sb − Se system aided by ab-initio calculations","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eea3ad9a4222475e1","other":{"doi":"10.1016/j.calphad.2021.102281","id":"doi:10.1016/j.calphad.2021.102281","key":"pc11b3424c5a7eaa2","title":"Thermodynamic modeling of the Te-X (X = Zr, Ce, Eu) systems","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea32b18449ead5c8f","other":{"doi":"10.1016/j.calphad.2021.102296","id":"doi:10.1016/j.calphad.2021.102296","key":"p33776c6087d6f76d","title":"Thermodynamic assessment of the As-X (X=Si, Ge, Sn) binary systems","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0dc5c47bd642aa5e","other":{"doi":"10.1016/j.calphad.2021.102311","id":"doi:10.1016/j.calphad.2021.102311","key":"p6730f43e42d5dc1f","title":"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","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef49fa5133b61560d","other":{"doi":"10.1016/j.calphad.2021.102321","id":"doi:10.1016/j.calphad.2021.102321","key":"p25fd39c0028abd04","title":"Thermodynamic modeling of the Al–Nb–V system","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ece24d976fbf71f3a","other":{"doi":"10.1016/j.calphad.2021.102354","id":"doi:10.1016/j.calphad.2021.102354","key":"p7101cce15284e6de","title":"Experimental investigation and thermodynamic modeling of the Mo–Co–B ternary system","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2ffd8a2da51b9d6b","other":{"doi":"10.1016/j.calphad.2021.102357","id":"doi:10.1016/j.calphad.2021.102357","key":"p16e8bb91dfdbe502","title":"Sm–Ti binary thermodynamic database and phase diagram","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb51d66d376c0a9bb","other":{"doi":"10.1016/j.calphad.2021.102387","id":"doi:10.1016/j.calphad.2021.102387","key":"p4fa38ee652efb6e8","title":"Thermodynamic assessment of the Ga–La and Ga–Pr systems supported by ab-initio calculations","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed1e498864187d673","other":{"doi":"10.1016/j.calphad.2022.102405","id":"doi:10.1016/j.calphad.2022.102405","key":"p5bde41a58a9b3f3a","title":"Thermodynamic assessment of the C Cr Ti system—Supported by DFT calculations","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee77eb5023d276203","other":{"doi":"10.1016/j.calphad.2022.102491","id":"doi:10.1016/j.calphad.2022.102491","key":"pc085567adc295530","title":"Thermodynamic modeling of the Pd–Zn system with uncertainty quantification and its implication to tailor catalysts","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea05229cff55d0bd8","other":{"doi":"10.1016/j.calphad.2022.102522","id":"doi:10.1016/j.calphad.2022.102522","key":"p1ffbc21c5cc52c86","title":"New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al–Nb system supported by first-principles calculations","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed55e0cddc31404fb","other":{"doi":"10.1016/j.calphad.2022.102524","id":"doi:10.1016/j.calphad.2022.102524","key":"pf59c0609dd5572ef","title":"Interdiffusion and atomic mobility of the Mg–Sn–Zn system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e79fc8ea4a5bafe43","other":{"doi":"10.1016/j.calphad.2023.102563","id":"doi:10.1016/j.calphad.2023.102563","key":"p9c428389872fc6a6","title":"Thermodynamic modeling of the Nb-Ni system with uncertainty quantification using PyCalphad and ESPEI","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebe7c7dfe1aa46c0d","other":{"doi":"10.1016/j.calphad.2023.102577","id":"doi:10.1016/j.calphad.2023.102577","key":"p08360b59d07c1a01","title":"Hybrid calphad DFT modelling of the Mg–Al–Ca system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6225d387ef5626ea","other":{"doi":"10.1016/j.calphad.2023.102583","id":"doi:10.1016/j.calphad.2023.102583","key":"p5a32c729141de490","title":"Phase equilibria and microstructure development in Mg-rich Mg-Gd-Sr alloys: Experiments and CALPHAD assessment","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef1acae5316d2272c","other":{"doi":"10.1016/j.calphad.2023.102617","id":"doi:10.1016/j.calphad.2023.102617","key":"p6f177d5a8e8eb7b3","title":"Critical reassessment of the H–Nb system and experimental investigation and thermodynamic modeling of the H–Nb–Zr system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea0ebccd805529975","other":{"doi":"10.1016/j.calphad.2023.102658","id":"doi:10.1016/j.calphad.2023.102658","key":"p7884b722c7b853ce","title":"Al–Ni–Ti thermodynamic database from first-principles calculations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4f018a0a9a415f9e","other":{"doi":"10.1016/j.calphad.2024.102665","id":"doi:10.1016/j.calphad.2024.102665","key":"pe83fc1e08567ab5c","title":"Thermodynamic modeling of the Mo–Pt system based on the NACEF approach","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebcc869a08a9da62d","other":{"doi":"10.1016/j.calphad.2024.102669","id":"doi:10.1016/j.calphad.2024.102669","key":"p8992f6da9aaa02e6","title":"Thermodynamic assessment of the Ta–Ge system supported by ab initio calculations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e360110dfb60487cd","other":{"doi":"10.1016/j.calphad.2024.102672","id":"doi:10.1016/j.calphad.2024.102672","key":"p4c8e3a066aa4761b","title":"Thermodynamic reassessment of Sn–Zr system assisted by DFT phonon calculations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7064220e5d727426","other":{"doi":"10.1016/j.calphad.2024.102690","id":"doi:10.1016/j.calphad.2024.102690","key":"p7762b321868a4bc6","title":"Thermodynamic assessment of the Cr–Si binary system","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb03e9013fa47b122","other":{"doi":"10.1016/j.calphad.2024.102709","id":"doi:10.1016/j.calphad.2024.102709","key":"p6f8ff91c65dd5553","title":"Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0a9d2f99433694b9","other":{"doi":"10.1016/j.calphad.2024.102749","id":"doi:10.1016/j.calphad.2024.102749","key":"p9fc16fdcb4e99b29","title":"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","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee1e5b041c2c6ee8f","other":{"doi":"10.1016/j.calphad.2024.102797","id":"doi:10.1016/j.calphad.2024.102797","key":"p448901a313d64cab","title":"Third generation Calphad: Thermodynamic assessment of the Ni-Ga system with physics-based models","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea609c229c12c7d51","other":{"doi":"10.1016/j.calphad.2025.102887","id":"doi:10.1016/j.calphad.2025.102887","key":"pe929294d653e620a","title":"Thermodynamic modelling of the Al–Ni–V system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec46492fd3159a71b","other":{"doi":"10.1016/j.calphad.2025.102892","id":"doi:10.1016/j.calphad.2025.102892","key":"p22ead76a732debf0","title":"Thermodynamic and kinetic studies of the performance effect of Al doping in the Ge-Sb-Te phase change materials","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edbe1e9c2301341d1","other":{"doi":"10.1016/j.calphad.2025.102896","id":"doi:10.1016/j.calphad.2025.102896","key":"pc522f2b57cfef915","title":"Thermodynamic modelling and metallic glass region prediction for the Al-Ni-Gd ternary system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edf4aa70d71771036","other":{"doi":"10.1016/j.calphad.2025.102897","id":"doi:10.1016/j.calphad.2025.102897","key":"pa1903deaf47b6394","title":"Applying the Effective Bond Energy Formalism (EBEF) to describe the mu (μ) and sigma (σ) phases in the Co-Cr-Ni-W system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed608863946847138","other":{"doi":"10.1016/j.calphad.2026.102921","id":"doi:10.1016/j.calphad.2026.102921","key":"pf70b446e08741f79","title":"Thermodynamic reassessment of Mg-Sn-Y system assisted by the first-principles calculations and key experiments","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb5b83f557054ed10","other":{"doi":"10.1016/j.calphad.2026.102955","id":"doi:10.1016/j.calphad.2026.102955","key":"p026858677dee053d","title":"Thermodynamic modeling and ab initio calculations of the Cr–Hf–Nb system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2069462c53a0a661","other":{"doi":"10.1016/j.calphad.2026.102976","id":"doi:10.1016/j.calphad.2026.102976","key":"pf90b538ff8f0c0a9","title":"Thermodynamic reassessment of the Mg-Zn-Sr system assisted by first-principles calculations","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb8b52b17ba57b983","other":{"doi":"10.1016/j.ces.2010.01.024","id":"doi:10.1016/j.ces.2010.01.024","key":"p38097b9418041175","title":"Ab initio screening of metal sorbents for elemental mercury capture in syngas streams","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb574cca586eb5bc4","other":{"doi":"10.1016/j.cocom.2026.e01376","id":"doi:10.1016/j.cocom.2026.e01376","key":"pfc60900591cdef68","title":"Predicting the BCC-FCC phase diagram of Fe–Cr–Ni–Co quaternary alloy using the generalized quasi-chemical approximation","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3a4bd1f5d1fc6d92","other":{"doi":"10.1016/j.commatsci.2009.04.044","id":"doi:10.1016/j.commatsci.2009.04.044","key":"pf25a1fffbec77aaa","title":"Structural, elastic and electronic properties of intermetallics in the Pt–Sn system: A density functional investigation","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4161bef6d1f37b6e","other":{"doi":"10.1016/j.commatsci.2012.02.005","id":"doi:10.1016/j.commatsci.2012.02.005","key":"p64d3b78265d35d6a","title":"AFLOW: An automatic framework for high-throughput materials discovery","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e23308a25484ca9b7","other":{"doi":"10.1016/j.commatsci.2017.11.042","id":"doi:10.1016/j.commatsci.2017.11.042","key":"p03f2dc22f840989b","title":"CALPHAD modeling and ab initio calculations of the Np-U-Zr system","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8149b60e565aa51a","other":{"doi":"10.1016/j.commatsci.2018.03.008","id":"doi:10.1016/j.commatsci.2018.03.008","key":"p06b465e01f8d5a28","title":"Ab initio description of the different phases in the Al-Fe-V system: Structure, magnetism and thermodynamics","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efba851f9a4efdaee","other":{"doi":"10.1016/j.commatsci.2019.109238","id":"doi:10.1016/j.commatsci.2019.109238","key":"p125464bab6a0f7af","title":"Ab initio study and thermodynamic modeling of the Pd-Si-C system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e19c4ed2f496729f1","other":{"doi":"10.1016/j.commatsci.2023.112519","id":"doi:10.1016/j.commatsci.2023.112519","key":"pfce8ed00c3720045","title":"Computational approach to the Ag-Ti system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e04b020c2e53e19a3","other":{"doi":"10.1016/j.ijhydene.2022.04.245","id":"doi:10.1016/j.ijhydene.2022.04.245","key":"pebb88c9ebfd46ad3","title":"Thermodynamic modeling of Cr and Cr–H systems up to high temperatures and high pressures","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb182831667eb08e7","other":{"doi":"10.1016/j.intermet.2009.03.017","id":"doi:10.1016/j.intermet.2009.03.017","key":"pb60f4ba182f3752e","title":"Enthalpies of formation of magnesium compounds from first-principles calculations","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0b72eb49c5a9bf28","other":{"doi":"10.1016/j.intermet.2009.10.012","id":"doi:10.1016/j.intermet.2009.10.012","key":"p8e6f11aab8b1194c","title":"First-principles calculation aided thermodynamic modeling of the Mo–Re system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9d6c27cd4544ad8f","other":{"doi":"10.1016/j.intermet.2009.12.027","id":"doi:10.1016/j.intermet.2009.12.027","key":"p532f48bf6cf41986","title":"Correlation between thermodynamics and glass forming ability in the Al–Ce–Ni system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8f8f4c285772eef2","other":{"doi":"10.1016/j.intermet.2010.05.008","id":"doi:10.1016/j.intermet.2010.05.008","key":"pea8f665528b5e953","title":"Thermodynamic assessment of Mo-Ni-Ti ternary system by coupling first-principle calculations with CALPHAD approach","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb6ba26c45a34464f","other":{"doi":"10.1016/j.intermet.2010.08.032","id":"doi:10.1016/j.intermet.2010.08.032","key":"p06e20a995a993b0d","title":"First-principles calculations and thermodynamic modeling of the Re–Y system with extension to the Ni–Re–Y system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed8bf7e7d01bfb577","other":{"doi":"10.1016/j.intermet.2013.10.010","id":"doi:10.1016/j.intermet.2013.10.010","key":"pab947e0d834ec0ee","title":"Glass formability of W-based alloys through thermodynamic modeling: W–Fe–Hf–Pd–Ta and W–Fe–Si–C","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e40477efb2244e82b","other":{"doi":"10.1016/j.intermet.2016.07.002","id":"doi:10.1016/j.intermet.2016.07.002","key":"p00688a13786daa7d","title":"Heat capacity of η-AlFe (Fe2Al5)","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb3cae373a8567299","other":{"doi":"10.1016/j.intermet.2018.11.004","id":"doi:10.1016/j.intermet.2018.11.004","key":"p11bf4c3d92bbb118","title":"Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1e5f01b00a4143ae","other":{"doi":"10.1016/j.intermet.2020.106791","id":"doi:10.1016/j.intermet.2020.106791","key":"p1e75c0003dbae6f0","title":"A new thermodynamic modeling of the Ti–V system including the metastable ω phase","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9407f0ca5d7441a1","other":{"doi":"10.1016/j.intermet.2020.106978","id":"doi:10.1016/j.intermet.2020.106978","key":"p5962cb59df626f59","title":"Thermodynamic modelling of magnetic laves phase in Fe–Ti system using first principle method","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9899bf685c2dd1e5","other":{"doi":"10.1016/j.intermet.2021.107260","id":"doi:10.1016/j.intermet.2021.107260","key":"p1488ff71f5daf9db","title":"Critical evaluation and thermodynamic modeling of the Ag-X (X=Mn, Y, Sr) binary systems","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed376402b84cc960d","other":{"doi":"10.1016/j.jallcom.2005.10.033","id":"doi:10.1016/j.jallcom.2005.10.033","key":"pa78fb7be81833fd9","title":"Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e84dadafe8f8f5eeb","other":{"doi":"10.1016/j.jallcom.2010.09.084","id":"doi:10.1016/j.jallcom.2010.09.084","key":"p9408ee15c965c1c4","title":"The first-principles calculations for the elastic properties of Zr2Al under compression","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eea6c4b2f61a806d1","other":{"doi":"10.1016/j.jallcom.2010.10.118","id":"doi:10.1016/j.jallcom.2010.10.118","key":"pcd88178cad4b8a5d","title":"First-principles study of nickel-silicides ordered phases","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e07f7f8f172966f16","other":{"doi":"10.1016/j.jallcom.2010.11.160","id":"doi:10.1016/j.jallcom.2010.11.160","key":"p5f7ef8e97343af37","title":"Thermodynamic optimization of the Cu–Nd system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0c5315609acab197","other":{"doi":"10.1016/j.jallcom.2013.04.114","id":"doi:10.1016/j.jallcom.2013.04.114","key":"p93972017e914a04f","title":"Revision of the Ge–Ti phase diagram and structural stability of the new phase Ge4Ti5","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef45a3a02f9e3c670","other":{"doi":"10.1016/j.jallcom.2013.10.199","id":"doi:10.1016/j.jallcom.2013.10.199","key":"p5d6ee53c815453af","title":"Experimental investigation and thermodynamic modeling of the Ga–Zr system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9fbe0d540c127465","other":{"doi":"10.1016/j.jallcom.2013.12.079","id":"doi:10.1016/j.jallcom.2013.12.079","key":"p5f0af51d4963610c","title":"Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e745145a82d0c1f20","other":{"doi":"10.1016/j.jallcom.2014.05.141","id":"doi:10.1016/j.jallcom.2014.05.141","key":"p8ee375b950217372","title":"Optimization and assessment of the Ag–Ca phase diagram","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecf7c2e6a32e2ea24","other":{"doi":"10.1016/j.jallcom.2014.06.212","id":"doi:10.1016/j.jallcom.2014.06.212","key":"p910a027467a60977","title":"Li–Si phase diagram: Enthalpy of mixing, thermodynamic stability, and coherent assessment","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6b818b3d713672a4","other":{"doi":"10.1016/j.jallcom.2014.08.200","id":"doi:10.1016/j.jallcom.2014.08.200","key":"p17688d9e9c0f32fd","title":"Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecefa6fd169145367","other":{"doi":"10.1016/j.jallcom.2016.02.170","id":"doi:10.1016/j.jallcom.2016.02.170","key":"p57ed8f468bf1da39","title":"Thermodynamic reassessment of the neodymium–gold binary system","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9f53173eab4a973c","other":{"doi":"10.1016/j.jallcom.2016.05.116","id":"doi:10.1016/j.jallcom.2016.05.116","key":"pb20dda1b2bdd6ee6","title":"Thermodynamic reassessment of the cerium gold binary system","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e27ae561c540d4836","other":{"doi":"10.1016/j.jallcom.2016.09.182","id":"doi:10.1016/j.jallcom.2016.09.182","key":"pb287f262c2e1f889","title":"Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2a3cfd0e9493951f","other":{"doi":"10.1016/j.jallcom.2016.10.037","id":"doi:10.1016/j.jallcom.2016.10.037","key":"p3e53c36a3c3e17e7","title":"First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2401cae4c166a877","other":{"doi":"10.1016/j.jallcom.2016.11.003","id":"doi:10.1016/j.jallcom.2016.11.003","key":"pd6b069f9c8c55676","title":"Thermodynamic assessment and first principle calculations of the Na Sb Sn system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5bf33e8399acd46e","other":{"doi":"10.1016/j.jallcom.2016.12.298","id":"doi:10.1016/j.jallcom.2016.12.298","key":"p7ae8eaa13ce4d2da","title":"A coupled experimental and thermodynamic study of the Al-Cr and Al-Cr-Mg systems","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e47a5c7cbd7324818","other":{"doi":"10.1016/j.jallcom.2017.12.012","id":"doi:10.1016/j.jallcom.2017.12.012","key":"p39e6b52b34510816","title":"On the constitution and thermodynamic modelling of the system Zr-Ni-Sn","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e79bea02a6a30608e","other":{"doi":"10.1016/j.jallcom.2018.02.023","id":"doi:10.1016/j.jallcom.2018.02.023","key":"p7d6e2cc80fa41e8a","title":"New insights into solidification and phase equilibria in the Al-Al3Zr system: Theoretical and experimental investigations","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3a5b35a5d6b02c05","other":{"doi":"10.1016/j.jallcom.2018.07.051","id":"doi:10.1016/j.jallcom.2018.07.051","key":"p6453a91049501cb6","title":"Thermodynamic assessment of the Fe-Te system. Part II: Thermodynamic modeling","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebd94886636268b83","other":{"doi":"10.1016/j.jallcom.2018.08.324","id":"doi:10.1016/j.jallcom.2018.08.324","key":"p3cb4a94cd80d22cb","title":"Thermodynamic properties and phase stability of the Ba-Bi system: A combined computational and experimental study","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edb2bf0b27f0e81b7","other":{"doi":"10.1016/j.jallcom.2019.152297","id":"doi:10.1016/j.jallcom.2019.152297","key":"pdccfbb1cb89d2513","title":"Experimental study and thermodynamic evaluation of Mg–La–Zn system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5634300f2a89b841","other":{"doi":"10.1016/j.jallcom.2019.153200","id":"doi:10.1016/j.jallcom.2019.153200","key":"pcb727e00a478b6a5","title":"Thermodynamic modelling of the Fe–Sn–Zr system based on new experiments and first-principles calculations","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e481e61fd501f2e7f","other":{"doi":"10.1016/j.jallcom.2020.158396","id":"doi:10.1016/j.jallcom.2020.158396","key":"pece69053d15a4105","title":"On the Mg-Pb system. Calorimetric studies and thermodynamic calculations","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea05b3b084518cba2","other":{"doi":"10.1016/j.jallcom.2021.158715","id":"doi:10.1016/j.jallcom.2021.158715","key":"p35a8a5c43ef807b6","title":"On the constitution and thermodynamic modeling of the phase diagrams Nb-Mn and Ta-Mn","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eda290d458a89d559","other":{"doi":"10.1016/j.jallcom.2021.161937","id":"doi:10.1016/j.jallcom.2021.161937","key":"pa9c379f7c8af2c9e","title":"Calorimetric studies and thermodynamic calculations of the Ag-Mg system","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5d6fb6f91b998d76","other":{"doi":"10.1016/j.jallcom.2021.162109","id":"doi:10.1016/j.jallcom.2021.162109","key":"pe7d2f693f9031386","title":"Low temperature study of phase equilibria in the Co–Ni–W ternary system: Evidence of a new intermetallic phase Co3W-D0a","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebfbb076c6bb01dac","other":{"doi":"10.1016/j.jallcom.2022.166838","id":"doi:10.1016/j.jallcom.2022.166838","key":"p5eb149f339731785","title":"Measurements of high phase transition temperatures and construction of Ni-Si-Zr phase diagram","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed9fe48f0468d4398","other":{"doi":"10.1016/j.jallcom.2023.171315","id":"doi:10.1016/j.jallcom.2023.171315","key":"pc98be2bfded93230","title":"Phase equilibria of the Co-Cr-Mn ternary system at 700 ℃","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7795903826a6e155","other":{"doi":"10.1016/j.jallcom.2023.173060","id":"doi:10.1016/j.jallcom.2023.173060","key":"p602197c5be6573fe","title":"Constitution, physical properties and thermodynamic modeling of the Hf-Mn system","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eca9992ef3a864aea","other":{"doi":"10.1016/j.jallcom.2024.174011","id":"doi:10.1016/j.jallcom.2024.174011","key":"p7c2554d99bd8075a","title":"Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee00878434f6ad321","other":{"doi":"10.1016/j.jallcom.2025.179764","id":"doi:10.1016/j.jallcom.2025.179764","key":"p8c6cd9d64123a2b6","title":"Thermodynamic description of the Ge-Sb-Te phase change materials and its applications in predictions of crystallization and solidification","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eadb36c072c442d14","other":{"doi":"10.1016/j.jallcom.2025.180592","id":"doi:10.1016/j.jallcom.2025.180592","key":"p200a735815311f5d","title":"DFT-based thermodynamic stabilities of the ternary compounds and calculation of the system U-B-C","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6367729b4609a03a","other":{"doi":"10.1016/j.jallcom.2025.182976","id":"doi:10.1016/j.jallcom.2025.182976","key":"p1333e64fa1714cf3","title":"Enhancing mechanical properties of γ/γ′ Co-Ni-Al-Nb-based superalloys through tailored adjustments","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e75e36b6453bf49b3","other":{"doi":"10.1016/j.jallcom.2025.185576","id":"doi:10.1016/j.jallcom.2025.185576","key":"p76fd3541490101cc","title":"Phase equilibria and thermodynamic description of the Tb-Fe-B system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e06628579c2548aa1","other":{"doi":"10.1016/j.jallcom.2026.189708","id":"doi:10.1016/j.jallcom.2026.189708","key":"p972059581a11b155","title":"Phase equilibria and La-induced core-shell partitioning of Cu5Zr in the Cu-rich Cu-Zr-La system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e97b3468b588a7281","other":{"doi":"10.1016/j.jcrysgro.2008.02.017","id":"doi:10.1016/j.jcrysgro.2008.02.017","key":"p4fa36604ed33fefe","title":"Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9f50aced3c561645","other":{"doi":"10.1016/j.jcrysgro.2017.08.034","id":"doi:10.1016/j.jcrysgro.2017.08.034","key":"pdcd0e792006fcc3a","title":"Thermodynamic assessment and binary nucleation modeling of Sn-seeded InGaAs nanowires","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edf596b01da97c065","other":{"doi":"10.1016/j.jct.2013.06.005","id":"doi:10.1016/j.jct.2013.06.005","key":"pdd33bac20a6ffa0c","title":"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","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7fde680e2baed9c7","other":{"doi":"10.1016/j.jct.2017.04.003","id":"doi:10.1016/j.jct.2017.04.003","key":"pa46d4d74606ebb55","title":"Thermodynamic assessment of the Na-O and Na-U-O systems: Margin to the safe operation of SFRs","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efe88c386d56deb8d","other":{"doi":"10.1016/j.jct.2022.106883","id":"doi:10.1016/j.jct.2022.106883","key":"p41838448b19a2494","title":"Phase diagram, thermodynamic studies, and ab-initio calculations of the Ge-Li system","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6c25906653bc0ece","other":{"doi":"10.1016/j.jeurceramsoc.2020.06.047","id":"doi:10.1016/j.jeurceramsoc.2020.06.047","key":"p833a0cda64cc41a6","title":"Thermodynamic assessment of the Al–Sc–N ternary system and phase-separated region of the strained wurtzite phase","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e63783d2c276b5e13","other":{"doi":"10.1016/j.jma.2019.12.008","id":"doi:10.1016/j.jma.2019.12.008","key":"p2f1b2d2cc498ded8","title":"A general thermodynamic model for the long-period stacking ordered phases in magnesium alloys","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0718918694913890","other":{"doi":"10.1016/j.jmmm.2015.12.026","id":"doi:10.1016/j.jmmm.2015.12.026","key":"pdfc1972d3b891940","title":"Collapse of the magnetic moment under pressure of AFe2 (A=Y, Zr, Lu and Hf) in the cubic Laves phase","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb28dbc414db22d3f","other":{"doi":"10.1016/j.jmst.2018.01.004","id":"doi:10.1016/j.jmst.2018.01.004","key":"pe648c5342bcd2202","title":"Thermodynamic investigation of phase equilibria in Al–Si–V system","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6d6b3b4eb0a3980b","other":{"doi":"10.1016/j.jmst.2021.01.065","id":"doi:10.1016/j.jmst.2021.01.065","key":"pe6a816bca26decda","title":"Design of novel NiSiAlY alloys in marine salt-spray environment: Part I. Al-Si-Y and Ni-Si-Y subsystems","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec5de35ff56da64b3","other":{"doi":"10.1016/j.jmst.2021.02.065","id":"doi:10.1016/j.jmst.2021.02.065","key":"pc456f52c97a57a3d","title":"Enhanced grain refinement of Al-Si alloys by novel Al-V-B refiners","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efa83348a652203f2","other":{"doi":"10.1016/j.jnucmat.2009.05.014","id":"doi:10.1016/j.jnucmat.2009.05.014","key":"p4f1e4e21800c6184","title":"Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2b2eef48a1f84fef","other":{"doi":"10.1016/j.jnucmat.2009.11.023","id":"doi:10.1016/j.jnucmat.2009.11.023","key":"p4d3d93f20a8b79b3","title":"Ab-initio calculations and phase diagram assessments of An–Al systems (An= U, Np, Pu)","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e304df33f3929aa0c","other":{"doi":"10.1016/j.jnucmat.2011.06.034","id":"doi:10.1016/j.jnucmat.2011.06.034","key":"p1bb5d3c82009de21","title":"Thermodynamic assessment of the Am–Pu system with input from ab initio","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee2d519b881d30220","other":{"doi":"10.1016/j.jnucmat.2011.08.050","id":"doi:10.1016/j.jnucmat.2011.08.050","key":"pf2e0b7bd788ec695","title":"The U–Ti system: Strengths and weaknesses of the CALPHAD method","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaade81f0b89535e9","other":{"doi":"10.1016/j.jnucmat.2013.07.034","id":"doi:10.1016/j.jnucmat.2013.07.034","key":"p70195e435189c85f","title":"Thermodynamic modeling of the U–Zr system – A revisit","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaa1e141e15d1d4ec","other":{"doi":"10.1016/j.jnucmat.2014.06.023","id":"doi:10.1016/j.jnucmat.2014.06.023","key":"p0c5830e04eec2102","title":"Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e45603eb99d705549","other":{"doi":"10.1016/j.jnucmat.2014.09.015","id":"doi:10.1016/j.jnucmat.2014.09.015","key":"p557337e71f224b2f","title":"Experimental study and thermodynamic description of the erbium–hydrogen–zirconium ternary system","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4de3ee0096772a30","other":{"doi":"10.1016/j.jnucmat.2015.06.053","id":"doi:10.1016/j.jnucmat.2015.06.053","key":"p00d85fdb9021c668","title":"Experimental investigation of phase equilibria in the Zr–Nb–Cr system at 1573 K and 1373 K","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e671c28ca412dc714","other":{"doi":"10.1016/j.jnucmat.2016.04.061","id":"doi:10.1016/j.jnucmat.2016.04.061","key":"pa3b83e44d636f0db","title":"Thermodynamic optimization of the Li–Pb system aided by first-principles calculations","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edb229a33d1713803","other":{"doi":"10.1016/j.jnucmat.2020.152692","id":"doi:10.1016/j.jnucmat.2020.152692","key":"p4618db1cfdfe7d68","title":"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.","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef54eb84b22ee2169","other":{"doi":"10.1016/j.jnucmat.2025.155970","id":"doi:10.1016/j.jnucmat.2025.155970","key":"pf89b20202053e9ec","title":"Thermodynamics of the metallic fission products: An assessment of the Mo-Pd-Rh-Ru-Tc system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e711f5dd7daed37d8","other":{"doi":"10.1016/j.jnucmat.2026.156837","id":"doi:10.1016/j.jnucmat.2026.156837","key":"pdd3465255e527d6f","title":"Comprehensive Assessment and Thermodynamic Modeling of the Pu-Ni system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5175676251f2079d","other":{"doi":"10.1016/j.jre.2022.08.010","id":"doi:10.1016/j.jre.2022.08.010","key":"pfaaac79e896e4e1c","title":"Enhanced carbon solubility in solvent for SiC rapid solution growth: Thermodynamic evaluation of Cr–Ce–Si–C system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e01d69c4862b5888f","other":{"doi":"10.1016/j.jssc.2005.04.008","id":"doi:10.1016/j.jssc.2005.04.008","key":"p33c2967b4a860a69","title":"Why pressure induces an abrupt structural rearrangement in PdTe2 but not in PtTe2","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e51511e3ea52890ef","other":{"doi":"10.1016/j.jssc.2009.07.026","id":"doi:10.1016/j.jssc.2009.07.026","key":"pf214322f540ff7b6","title":"First-principles studies of Al–Ni intermetallic compounds","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e42ce956410debaf3","other":{"doi":"10.1016/j.jssc.2009.11.007","id":"doi:10.1016/j.jssc.2009.11.007","key":"pb3238e27e53672e6","title":"First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e897e8a06af3e6edb","other":{"doi":"10.1016/j.jssc.2011.06.035","id":"doi:10.1016/j.jssc.2011.06.035","key":"p322f5da4343dbf8a","title":"The binary tin-rich lanthanum stannides La2Sn5 and La3Sn7—A structural and bond theoretical study","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e53180633c5d3dd5f","other":{"doi":"10.1016/j.jssc.2012.12.003","id":"doi:10.1016/j.jssc.2012.12.003","key":"p8e3e6605817f2973","title":"The system Ta–V–Si: Thermodynamic modeling","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8e353bb56fa2c863","other":{"doi":"10.1016/j.jssc.2013.07.017","id":"doi:10.1016/j.jssc.2013.07.017","key":"p54c90aa0023b6667","title":"Structural stability of ternary C22–Zr6X2Co (X=Al, Ga, Sn, As, Sb, Bi, Te) and C22–Zr6Sn2T′ (T′=Fe, Co, Ni, Cu) compounds","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e67826fb650137969","other":{"doi":"10.1016/j.matchar.2023.113393","id":"doi:10.1016/j.matchar.2023.113393","key":"p2b314580ec5fbb13","title":"The stability and homogeneity range of the TCP phases in the Co-Fe-Ta system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eee65f7cc20ade04c","other":{"doi":"10.1016/j.matchemphys.2017.04.004","id":"doi:10.1016/j.matchemphys.2017.04.004","key":"p8b0280882273e01a","title":"Experimental and thermodynamic investigation of Al-Cu-Nd ternary system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e212fbbecf9e93b11","other":{"doi":"10.1016/j.mtla.2018.09.013","id":"doi:10.1016/j.mtla.2018.09.013","key":"p8cf7638c37a27381","title":"First-principles calculations and thermodynamic modelling of long periodic stacking ordered (LPSO) phases in Mg-Al-Gd","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7d1eb7cf970479bd","other":{"doi":"10.1016/j.mtla.2020.100701","id":"doi:10.1016/j.mtla.2020.100701","key":"p5dd0e8da3572083e","title":"Ab initio investigation and thermodynamic modeling of the Mo–Ti–Zr system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e726beeeb978762de","other":{"doi":"10.1016/j.oceram.2024.100618","id":"doi:10.1016/j.oceram.2024.100618","key":"p2d2e2224c04adf9b","title":"Thermodynamic modeling of the Hf-Ta-O system for the design of oxidation resistant HfC-TaC ceramics","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e83976db4187cf1e9","other":{"doi":"10.1016/j.scriptamat.2024.116516","id":"doi:10.1016/j.scriptamat.2024.116516","key":"p5bd0aab39b0db001","title":"A thermodynamic approach to modeling multicomponent FeTi-based alloys for hydrogen storage","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e005d1715464a0ddb","other":{"doi":"10.1016/j.tca.2012.10.026","id":"doi:10.1016/j.tca.2012.10.026","key":"pc2cd2f8df7071d66","title":"Thermodynamic assessment of the La–Sb and the Ho–Sb systems using the associate model","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1b86895d38b45fef","other":{"doi":"10.1016/j.tca.2013.05.024","id":"doi:10.1016/j.tca.2013.05.024","key":"p68160a0aad38ff73","title":"Thermodynamic assessment of the Bi–Er and the Bi–Dy systems","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e35693bc2560b06cd","other":{"doi":"10.1016/j.tca.2014.01.002","id":"doi:10.1016/j.tca.2014.01.002","key":"pa630782f11f769d6","title":"Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e30024bd53abe440f","other":{"doi":"10.1016/j.tca.2014.04.006","id":"doi:10.1016/j.tca.2014.04.006","key":"p191dfda9f4129882","title":"Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-principles calculations","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eecc519f641a4fd36","other":{"doi":"10.1016/j.tca.2015.04.004","id":"doi:10.1016/j.tca.2015.04.004","key":"pc4766e8deb7c0e1e","title":"Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebdec08e8abfd200a","other":{"doi":"10.1016/j.tca.2017.12.011","id":"doi:10.1016/j.tca.2017.12.011","key":"p2c2c48c4599d6f0d","title":"Thermodynamic assessment of the Mo-S system and its application in thermal decomposition of MoS 2","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e68ec6fc2d2d03222","other":{"doi":"10.1016/j.tca.2018.08.011","id":"doi:10.1016/j.tca.2018.08.011","key":"p30eaa2310d826160","title":"A first-principles based description of the Hf-Ni system supported by high-temperature synchrotron experiments","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4e6b7bae641dc993","other":{"doi":"10.1021/acs.jcim.8b00393","id":"doi:10.1021/acs.jcim.8b00393","key":"pfc32cfd396134010","title":"AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e36a9dbaac7ded6db","other":{"doi":"10.1021/acs.nanolett.6b02443","id":"doi:10.1021/acs.nanolett.6b02443","key":"p0c34820f4307793a","title":"Lateral Versus Vertical Growth of Two-Dimensional Layered Transition-Metal Dichalcogenides: Thermodynamic Insight into MoS<sub>2</sub>","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e143c8422a47a9655","other":{"doi":"10.1021/jp103552s","id":"doi:10.1021/jp103552s","key":"p55f5470b6c7db584","title":"Bonding and Microstructural Stability in Ni<sub>55</sub>Ti<sub>45</sub> Studied by Experimental and Theoretical Methods","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee8e20175ca342b60","other":{"doi":"10.1021/jp308310y","id":"doi:10.1021/jp308310y","key":"p5b8a2f0c1a8b6e73","title":"Stability of Solid-Solution Phase and the Nature of Phase Separation in Ru–Zr–O Ternary Oxide","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eae1746e50c81d303","other":{"doi":"10.1038/npjcompumats.2015.10","id":"doi:10.1038/npjcompumats.2015.10","key":"p4935a57100bd39f4","title":"The Open Quantum Materials Database (OQMD): assessing the accuracy of DFT formation energies","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e258fdd7f0fe9ed2d","other":{"doi":"10.1038/s41524-020-00440-1","id":"doi:10.1038/s41524-020-00440-1","key":"p3bf2fea576d80dd3","title":"The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee5a87ce3c1a23eec","other":{"doi":"10.1039/c5ra16074j","id":"doi:10.1039/c5ra16074j","key":"p194ca8825f4a6ce2","title":"On the constitution and thermodynamic modelling of the system Ti–Ni–Sn","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea3b7d933ad8a1d32","other":{"doi":"10.1039/c6cp04542a","id":"doi:10.1039/c6cp04542a","key":"pbcff17c6455a4c53","title":"The Ti–Mn system revisited: experimental investigation and thermodynamic modelling","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e937c565981822e5b","other":{"doi":"10.1039/c6ta10090b","id":"doi:10.1039/c6ta10090b","key":"p8698dd4bd73ad0cb","title":"Insights into the composition exploration of novel hydrogen storage alloys: evaluation of the Mg–Ni–Nd–H phase diagram","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea42223704999eb62","other":{"doi":"10.1063/1.3407560","id":"doi:10.1063/1.3407560","key":"p1fcf29bf6924cc42","title":"Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4a62eb8791f11a4e","other":{"doi":"10.1063/1.4966664","id":"doi:10.1063/1.4966664","key":"p2830afeb960a5ff6","title":"The impact of nitrogen content and vacancies on structure and mechanical properties of Mo–N thin films","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e38bbe7f90412352a","other":{"doi":"10.1080/27660400.2024.2412968","id":"doi:10.1080/27660400.2024.2412968","key":"p02922f5078cf1904","title":"First-principles thermodynamic modeling for the Al-Nb-Ni ternary system","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb1338b4f3ed5aad8","other":{"doi":"10.1088/0953-8984/22/44/445503","id":"doi:10.1088/0953-8984/22/44/445503","key":"p0e5632ad6ed6fabe","title":"First-principle study of structure and stability of nickel carbides","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2240a12454bb2c1c","other":{"doi":"10.1088/2053-1591/2/1/016505","id":"doi:10.1088/2053-1591/2/1/016505","key":"p033e5bfe94a50170","title":"Thermodynamic properties of titanium from<i>ab initio</i>calculations","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4d2b36d277de1830","other":{"doi":"10.1103/physrevb.60.791","id":"doi:10.1103/physrevb.60.791","key":"p23557c0a551f8459","title":"First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure","year":1999},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e40e5de9b4d1b94a8","other":{"doi":"10.1103/physrevb.70.184115","id":"doi:10.1103/physrevb.70.184115","key":"p77459ca8f8e208de","title":"Stability of corundum- versus rutile-type structures of ruthenium and rhodium oxides","year":2004},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e07667b93237fde50","other":{"doi":"10.1103/physrevb.75.094108","id":"doi:10.1103/physrevb.75.094108","key":"p4e373fae8c27d003","title":"Point defects and their interaction in TiNi from first-principles calculations","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e93ef17b3d5f1315b","other":{"doi":"10.1103/physrevb.77.193111","id":"doi:10.1103/physrevb.77.193111","key":"pe656c7a5cc591cf5","title":"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","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5c6fbbb122d0377a","other":{"doi":"10.1103/physrevb.79.134106","id":"doi:10.1103/physrevb.79.134106","key":"pdb9267396ffd2ee7","title":"<i>Ab initio</i>up to the melting point: Anharmonicity and vacancies in aluminum","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed516f724bc0b636d","other":{"doi":"10.1103/physrevb.80.104116","id":"doi:10.1103/physrevb.80.104116","key":"p930e6135a43befa7","title":"Density-functional study of the thermodynamic properties and the pressure–temperature phase diagram of Ti","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2b12d3dadc1337d3","other":{"doi":"10.1103/physrevb.80.144203","id":"doi:10.1103/physrevb.80.144203","key":"pd8b1e6d6074edfe7","title":"Role of elastic and shear stabilities in the martensitic transformation path of NiTi","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eaf8e05d03505b308","other":{"doi":"10.1103/physrevb.83.174103","id":"doi:10.1103/physrevb.83.174103","key":"p58eb253eba1dc3de","title":"Phase diagram, structure, and magnetic properties of the Ge-Mn system: A first-principles study","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ece9bfeaa5b32674c","other":{"doi":"10.1103/physrevb.85.012104","id":"doi:10.1103/physrevb.85.012104","key":"p7cd211725cd1f8d8","title":"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","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eda44e4dd0a0ae761","other":{"doi":"10.1111/jace.18958","id":"doi:10.1111/jace.18958","key":"p088070dffc6932d6","title":"Thermodynamic assessment within the Zr–B–C–O quaternary system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7a2dacfe3431fe10","other":{"doi":"10.1111/jace.20521","id":"doi:10.1111/jace.20521","key":"pbdc9228414837060","title":"Thermodynamic modeling of the Ta–N–O system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee1a2a3101da01901","other":{"doi":"10.1134/s0036024424701607","id":"doi:10.1134/s0036024424701607","key":"p9c8d86bd34e767f5","title":"Simulation of Lithium Adsorption in 4H–SiC, Electron Transfer, and Thermodynamic Functions of Si–C–Li Compounds","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef8d718b7cbbfbe6c","other":{"doi":"10.1134/s1063739723600097","id":"doi:10.1134/s1063739723600097","key":"p6e3ae760b58c0bb5","title":"Simulation of the Physical-Chemical and Electronic Properties of Lithium-Containing 4H–SiC and Binary Phases of the Si–C–Li System","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2ab3a61e04828007","other":{"doi":"10.1143/jpsj.76.064714","id":"doi:10.1143/jpsj.76.064714","key":"pae92627477f43278","title":"Electronic Properties of Y<sub>2</sub>C<sub>3</sub> by First-Principles Calculations","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1d4fa8fe41e2bb22","other":{"doi":"10.1371/journal.pone.0121386","id":"doi:10.1371/journal.pone.0121386","key":"p3c6b79f4c4df2611","title":"First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e59df493bd4914b5b","other":{"doi":"10.1520/stp162220190040","id":"doi:10.1520/stp162220190040","key":"pb2b7e3eb6184f28a","title":"Development of Thermokinetic Tools for Phase Transformation Studies of Zr Alloys for Both In-Service and LOCA Conditions","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef7fc354326257303","other":{"doi":"10.2139/ssrn.4893578","id":"doi:10.2139/ssrn.4893578","key":"p9756f1ce0124eea1","title":"Calphad Modeling of Κ-Carbide Dual Ordering in Fe-Al-C Ternary Alloys","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e006083e1eb64a1e7","other":{"doi":"10.2139/ssrn.7589823","id":"doi:10.2139/ssrn.7589823","key":"p1bd08e12b49aa09c","title":"Revealing the liquidus temperature of Al20CaTi2 via LIBS and CALPHAD modeling in Al-Ca-Ti alloys","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0b62432ac067a9ad","other":{"doi":"10.2298/jmmb210205041g","id":"doi:10.2298/jmmb210205041g","key":"p917b6ff294244603","title":"Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed890ec43606ce0fd","other":{"doi":"10.2298/jmmb210330011d","id":"doi:10.2298/jmmb210330011d","key":"peae738bdd43021fe","title":"Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"efde1855d05d3e720","other":{"doi":"10.2298/jmmb230621034l","id":"doi:10.2298/jmmb230621034l","key":"p6ea724cc2fae0c11","title":"Thermodynamic description of the Mg-O and Al-O systems","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecfc452fbbeaf0690","other":{"doi":"10.2320/jinstmet.73.180","id":"doi:10.2320/jinstmet.73.180","key":"p535e0505f964f936","title":"Thermodynamic Analysis of the Mo-Nb-B Ternary Phase Diagram","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e39a5bf1feccbe875","other":{"doi":"10.2320/jinstmet.73.683","id":"doi:10.2320/jinstmet.73.683","key":"p11c5ea27290b838e","title":"Thermodynamic Analysis on the Phase Separation of hcp Phase in the Mg-Y-Zn Ternary System","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e096814894f1bfad6","other":{"doi":"10.2320/matertrans.mb200810","id":"doi:10.2320/matertrans.mb200810","key":"p05ede8f2b234fedd","title":"Thermodynamic Analysis of the V&amp;ndash;H Binary Phase Diagram","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8ad68ecee0f9555e","other":{"doi":"10.2320/matertrans.mc200820","id":"doi:10.2320/matertrans.mc200820","key":"pfa717b52f41e70d2","title":"Thermodynamic Analysis of the Nb&amp;ndash;Ti&amp;ndash;B Ternary Phase Diagram","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5d877248938d0f04","other":{"doi":"10.2355/isijinternational.isijint-2019-274","id":"doi:10.2355/isijinternational.isijint-2019-274","key":"p19e2d104341d1992","title":"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","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e59a4e64afe3cd857","other":{"doi":"10.2355/tetsutohagane.tetsu-2020-033","id":"doi:10.2355/tetsutohagane.tetsu-2020-033","key":"p97eb5f918f620055","title":"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","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8df54654abeeaccb","other":{"doi":"10.3139/146.101547","id":"doi:10.3139/146.101547","key":"pe5590f53535bd8e0","title":"Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e84fcb514dee5cc6e","other":{"doi":"10.3139/146.101681","id":"doi:10.3139/146.101681","key":"p504dee0c8efe59d6","title":"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","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1dfe9dfeb2445639","other":{"doi":"10.3139/146.110436","id":"doi:10.3139/146.110436","key":"pf0fe237ebf9329cc","title":"Reassessment of the Mg–Ge binary system using CALPHAD supported by first-principles calculation","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e873bd13f54caf9c2","other":{"doi":"10.3139/146.111072","id":"doi:10.3139/146.111072","key":"pf72933ab39557ce7","title":"Thermodynamic modeling of the In–Pt–Sb system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea8807e590bab12c0","other":{"doi":"10.3139/146.111125","id":"doi:10.3139/146.111125","key":"p0b3cd3c61f45f933","title":"Thermodynamic description of the Ta–W–Zr system","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebdf7c946ca9a8503","other":{"doi":"10.3139/146.111557","id":"doi:10.3139/146.111557","key":"pa62463e64ef1731b","title":"First principles, thermal stability and thermodynamic assessment of the binary Ni–W system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8c6f30529cfc50b2","other":{"doi":"10.31857/s0544126924010031","id":"doi:10.31857/s0544126924010031","key":"p0fc7bca77e1d9cb0","title":"Modeling of Physical-Chemical and Electronic Properties of Lithium-Containing 4H—SiC and Binary Phases of the Si—C–Li System","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2eecf6bef5115789","other":{"doi":"10.3390/app9235040","id":"doi:10.3390/app9235040","key":"p638630220c3bc0f7","title":"Development of a CALPHAD Thermodynamic Database for Pu-U-Fe-Ga Alloys","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3a9f52df60b81bb5","other":{"doi":"10.3390/e18080403","id":"doi:10.3390/e18080403","key":"p7b5b8c624ca069c2","title":"Interplay between Lattice Distortions, Vibrations and Phase Stability in NbMoTaW High Entropy Alloys","year":2016},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb8c79f6ed8af74a7","other":{"doi":"10.3390/ma12172728","id":"doi:10.3390/ma12172728","key":"pc29d5f33c742a2bb","title":"Carbides and Nitrides of Zirconium and Hafnium","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee8f75fea832f5091","other":{"doi":"10.3390/pr11041061","id":"doi:10.3390/pr11041061","key":"pac061fa147c25ad9","title":"Experimental Investigation and Thermodynamic Assessment of the Ternary Al–Ni–Er System","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e517dec43dc6ecee0","other":{"doi":"10.70675/480ab5e7zf33az4b5czb980z55f0fb14a90b","id":"doi:10.70675/480ab5e7zf33az4b5czb980z55f0fb14a90b","key":"p261229e7c47edb15","title":"Thermodynamic study of the (Ce-Nd)-Fe-B system for new permanent magnets","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e49d6db468c8d4997","other":{"doi":"10.70675/9fcfc073z1fb2z44d8za6bdze7c150ca5f76","id":"doi:10.70675/9fcfc073z1fb2z44d8za6bdze7c150ca5f76","key":"p946fb931581e4651","title":"Interaction chimique à haute température entre les matériaux absorbants et le corium lors d’un accident grave dans un réacteur RNR-Na","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"attrs":{"citation_status":{"resolved":1},"evidence_class":{"experimental":1},"n_values":1,"n_values_accepted":1,"property":{"LATTICE_V":1},"systems":["PT"]},"count":1,"direction":"in","edge_id":"ee49e3cfd5ebd4cf8","other":{"doi":"10.1007/s11664-015-3676-x","id":"doi:10.1007/s11664-015-3676-x","key":"p127a4178c6ce83d3","title":"Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems","year":2015},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"cites"},{"attrs":{"citation_status":{"resolved":5},"evidence_class":{"dft":5},"n_values":5,"n_values_accepted":5,"property":{"HM_FORM":5},"systems":["AU-CE"]},"count":5,"direction":"in","edge_id":"e12767d1ba80d61c3","other":{"doi":"10.1016/j.jallcom.2016.05.116","id":"doi:10.1016/j.jallcom.2016.05.116","key":"pb20dda1b2bdd6ee6","title":"Thermodynamic reassessment of the cerium gold binary system","year":2016},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"cites"},{"attrs":{"citation_status":{"resolved":1},"evidence_class":{"experimental":1},"n_values":1,"n_values_accepted":1,"property":{"LATTICE_V":1},"systems":["PT"]},"count":1,"direction":"out","edge_id":"eb1055cfdc33e16da","other":{"doi":"10.1007/s11664-015-3676-x","id":"doi:10.1007/s11664-015-3676-x","key":"p127a4178c6ce83d3","title":"Thermodynamic Modeling of the Pt-Te and Pt-Sb-Te Systems","year":2015},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"used_in_assessment"},{"attrs":{"citation_status":{"resolved":5},"evidence_class":{"dft":5},"n_values":5,"n_values_accepted":5,"property":{"HM_FORM":5},"systems":["AU-CE"]},"count":5,"direction":"out","edge_id":"ee4e7bfeb41ee56c7","other":{"doi":"10.1016/j.jallcom.2016.05.116","id":"doi:10.1016/j.jallcom.2016.05.116","key":"pb20dda1b2bdd6ee6","title":"Thermodynamic reassessment of the cerium gold binary system","year":2016},"provenance":{"dataset":"orchid-data/literature/orchid-literature.jsonl.gz","method":"record.cited_sources (reference printed for the value in the containing paper)","source":"orchid_extraction"},"type":"used_in_assessment"}]}
