{"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/physrevb.13.5188"],"article_number":null,"authors":[{"family":"Monkhorst","given":"Hendrik J."},{"family":"Pack","given":"James D."}],"availability":{"open_access_license":null,"pdf_redistributed":false,"read_by_orchid":"no","read_detail":[]},"candidate_systems_inferred":{},"citation":"Hendrik J. Monkhorst, James D. Pack, Special points for Brillouin-zone integrations, Physical Review B 13(12) (1976) 5188-5192, https://doi.org/10.1103/physrevb.13.5188","citation_printed":null,"container_title":"Physical Review B","container_title_short":"Phys. Rev. B","crossref":{"references_count":5,"references_deposited":5,"retrieved_at":"2026-10-23T14:25:53Z","status":"found"},"doi":"10.1103/physrevb.13.5188","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/physrevb.13.5188","evidence_summary":{"cited_as_source":{"by_evidence_class":{"dft":5},"by_property":{"HM_FORM":5},"by_property_group":{"formation":5},"n_citing_papers":1,"n_values":5,"n_values_accepted":5},"phase_registry_phases":["phase:au-ce:auce-b27"]},"id":"doi:10.1103/physrevb.13.5188","id_basis":"doi","is_referenced_by_count":70001,"is_referenced_by_count_retrieved":"2026-10-23","isbn":[],"issn":["0556-2805"],"issue":"12","issued":"1976-06-15","key":"p07a6fe76592586f9","language":"en","license":[{"content_version":"vor","delay_in_days":0,"start":"1976-06-15","url":"http://link.aps.org/licenses/aps-default-license"}],"metadata_source":"crossref","no_doi":false,"pages":"5188-5192","provenance":["orchid-data/literature/papers.json"],"publisher":"American Physical Society (APS)","relation_counts":{"cited_by_crossref":{"in":218,"out":0},"cites":{"in":1,"out":0},"used_in_assessment":{"in":0,"out":1}},"role_details":{"cited_original_source":{"basis":"orchid-data/literature (cited source)"}},"roles":["cited_original_source"],"subtitle":null,"systems":["AU-CE"],"title":"Special points for Brillouin-zone integrations","type":"journal-article","urls":{"html":"https://data.orchid-project.org/bibliography/pages/papers/p07a6fe76592586f9.html","json":"https://data.orchid-project.org/bibliography/papers/p07a6fe76592586f9.json"},"volume":"13","year":1976},"relations":[{"count":null,"direction":"in","edge_id":"e26787e4f4f926d63","other":{"doi":"10.1007/s00269-005-0470-y","id":"doi:10.1007/s00269-005-0470-y","key":"pe704c1125e2d38ee","title":"First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e1148403bb42426a6","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":"e3fd231e1088f17e5","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":"e9c425ad96d6c34f8","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":"e58c676b1d782351a","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":"e1172b12a29865dc8","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":"eb968d0bbb8cb9ae1","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":"ee8f4ca1568369756","other":{"doi":"10.1007/s11434-014-0192-y","id":"doi:10.1007/s11434-014-0192-y","key":"p602a562673768d3a","title":"Thermodynamic assessment of the Al–Dy, Dy–Zr and Al–Dy–Zr systems","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea9d22e7a08461232","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":"e3339233b6967fa1d","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":"e428b25ac289423c6","other":{"doi":"10.1007/s11661-015-3149-0","id":"doi:10.1007/s11661-015-3149-0","key":"p09b32f5b32a2150a","title":"On the Nb-Ge Binary System","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6af396eddb7c8c60","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":"eb4ccf18c50e4569c","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":"e45d63a4f50fb327e","other":{"doi":"10.1007/s11664-009-0874-4","id":"doi:10.1007/s11664-009-0874-4","key":"pd05c8705348eab83","title":"Thermodynamic Assessment of the Au-Co-Sn Ternary System","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef0b06c03b4b7b002","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":"ed05cddc5a79bfa0e","other":{"doi":"10.1007/s11669-009-9561-7","id":"doi:10.1007/s11669-009-9561-7","key":"p616b71eef0d3ba8f","title":"Thermodynamic Assessment of the Cu-B System Supported by Key Experiment and First-Principles Calculations","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e34f3da7d72a069f1","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":"e85426dfb6bc9c649","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":"e09a48eaed7b5a334","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":"e953bd34b7d8e3951","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":"e3eec6a225e810f67","other":{"doi":"10.1007/s11669-024-01089-9","id":"doi:10.1007/s11669-024-01089-9","key":"pc6e811ef81b971ae","title":"CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6f529ad37540e588","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":"e07b57027f34cca15","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":"e01e16c54a382f6df","other":{"doi":"10.1007/s42243-022-00846-9","id":"doi:10.1007/s42243-022-00846-9","key":"p9d8e87f49dfc41ac","title":"Simulation of BCC dissolution in Fe–Cr–Ni system by ICME","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e930953b4a91aa391","other":{"doi":"10.1007/s42243-025-01563-9","id":"doi:10.1007/s42243-025-01563-9","key":"p7a5fac421ed099b9","title":"Experimental investigation and thermodynamic modeling of Ti–V–Fe–Mn hydrogen storage alloy system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e7e31679eb5111631","other":{"doi":"10.1016/j.actamat.2004.02.022","id":"doi:10.1016/j.actamat.2004.02.022","key":"p15474a63cb1f321c","title":"A combined CALPHAD/first-principles remodeling of the thermodynamics of Al–Sr: unsuspected ground state energies by “rounding up the (un)usual suspects”","year":2004},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0f1d767ade0ce515","other":{"doi":"10.1016/j.actamat.2005.03.028","id":"doi:10.1016/j.actamat.2005.03.028","key":"p91b0fbc17a6e6ecb","title":"First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3edc7b99a4ba1b17","other":{"doi":"10.1016/j.actamat.2007.01.037","id":"doi:10.1016/j.actamat.2007.01.037","key":"pd2aed45d25caf3bc","title":"First-principles calculations of structural energetics of Cu–TM (TM=Ti, Zr, Hf) intermetallics","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eed484233b80aa894","other":{"doi":"10.1016/j.actamat.2008.09.007","id":"doi:10.1016/j.actamat.2008.09.007","key":"p00bb84c35fecc57b","title":"Experimental investigation and thermodynamic modeling of the Ni–Al–Ru ternary system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3ba8cf26265cdd22","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":"eefc78dd3d70c918c","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":"e74ce5391843c67f8","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":"ef18021f951ee8890","other":{"doi":"10.1016/j.calphad.2005.01.002","id":"doi:10.1016/j.calphad.2005.01.002","key":"pb32b3a5983fac913","title":"Accuracy of ab initio methods in predicting the crystal structures of metals: A review of 80 binary alloys","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea68c39a786e3ab74","other":{"doi":"10.1016/j.calphad.2005.07.004","id":"doi:10.1016/j.calphad.2005.07.004","key":"p2f7cbf408afae449","title":"Modification of the thermodynamic model for the Mg–Zr system","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2a47bad1194e768f","other":{"doi":"10.1016/j.calphad.2005.12.006","id":"doi:10.1016/j.calphad.2005.12.006","key":"p3b43fde63fd51626","title":"Thermodynamic modelling of the Zn–Zr system","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6e58964a3d449ed8","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":"e7deb7317453b9391","other":{"doi":"10.1016/j.calphad.2008.04.007","id":"doi:10.1016/j.calphad.2008.04.007","key":"pe925e2a908e2b6e5","title":"First-principles based calculation of binary and multicomponent phase diagrams for titanium carbonitride","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e847473bec6a6dc4f","other":{"doi":"10.1016/j.calphad.2008.09.014","id":"doi:10.1016/j.calphad.2008.09.014","key":"pb340c03c58975e50","title":"Thermodynamic re-assessment of the Al–Ir system","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecd4acff0c27b7b8a","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":"e7bec9504a3857361","other":{"doi":"10.1016/j.calphad.2009.01.002","id":"doi:10.1016/j.calphad.2009.01.002","key":"pc0de67186565664e","title":"Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9eeaba744adf685e","other":{"doi":"10.1016/j.calphad.2009.04.001","id":"doi:10.1016/j.calphad.2009.04.001","key":"pba930be997026c8b","title":"Thermodynamic and ab initio investigation of the Cu–Dy system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"edd61ce6707e361b8","other":{"doi":"10.1016/j.calphad.2009.07.001","id":"doi:10.1016/j.calphad.2009.07.001","key":"p7107251cf2f26d48","title":"Thermodynamic modeling of the Si–Sr system","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef41ae68735f049ab","other":{"doi":"10.1016/j.calphad.2009.08.004","id":"doi:10.1016/j.calphad.2009.08.004","key":"p4ae599c00a5c7dc0","title":"Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ede224c7551350d7a","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":"e5245208f23a10a2a","other":{"doi":"10.1016/j.calphad.2009.10.009","id":"doi:10.1016/j.calphad.2009.10.009","key":"p857c8f2d0349a646","title":"Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e15359a5fbb96cf92","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":"e5ad149e63d78a1e9","other":{"doi":"10.1016/j.calphad.2010.02.004","id":"doi:10.1016/j.calphad.2010.02.004","key":"p1251663caedff6a0","title":"Thermodynamic remodeling of the Co–Ga system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6c2480af599731d9","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":"e3d6b930c7dbe575d","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":"ef271b435f9d3b448","other":{"doi":"10.1016/j.calphad.2010.09.003","id":"doi:10.1016/j.calphad.2010.09.003","key":"p23cb80556e3e67de","title":"Ab initio and thermodynamic study of the Cr–Re system","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee4b2c9c71ceb7fce","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":"eddcdac2b652628ae","other":{"doi":"10.1016/j.calphad.2010.12.003","id":"doi:10.1016/j.calphad.2010.12.003","key":"p48a7cdb91a1e5166","title":"Structural stability of intermetallic phases in the Ga–Ti system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4e8782b3be6a7458","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":"ef46990cbc9d6182b","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":"e8a06605e2b42581f","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":"ec6273f95ec462496","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":"e59ee5f6fda87d712","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":"e20a0514f606538e4","other":{"doi":"10.1016/j.calphad.2012.01.004","id":"doi:10.1016/j.calphad.2012.01.004","key":"p8449fe39758600f2","title":"Thermodynamic description of the Ge–Na and Ge–K systems using the CALPHAD approach supported by first-principles calculations","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8e7d2a5547573819","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":"e1e645fb5edebb5b8","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":"e1a56bef82922f53f","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":"effa25023bb938427","other":{"doi":"10.1016/j.calphad.2012.03.004","id":"doi:10.1016/j.calphad.2012.03.004","key":"pa66827f11cb89aa6","title":"Ab initio calculations and thermodynamic modeling for the Fe–Mn–Nb system","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e61144b05a5968396","other":{"doi":"10.1016/j.calphad.2012.05.005","id":"doi:10.1016/j.calphad.2012.05.005","key":"p22ec6ab4e7221248","title":"Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0199076a3a113608","other":{"doi":"10.1016/j.calphad.2012.09.002","id":"doi:10.1016/j.calphad.2012.09.002","key":"pa2e1c1bcbcc6d70b","title":"Thermodynamic assessment of Cr–Nb–C and Mn–Nb–C systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e606a7b61f948de1e","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":"e8a442c734dbe6ca8","other":{"doi":"10.1016/j.calphad.2013.02.003","id":"doi:10.1016/j.calphad.2013.02.003","key":"p6443846c5022418d","title":"An updated thermodynamic modeling of the Ga–Ti system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee15ec0f7d5fda962","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":"ede53c79d9272dba9","other":{"doi":"10.1016/j.calphad.2013.05.002","id":"doi:10.1016/j.calphad.2013.05.002","key":"pc2ccd1c4a2e1ecbc","title":"Thermodynamic assessment of the Fe–Nb–V system","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec04faa6ed79db5cf","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":"e17144bf6ff270d15","other":{"doi":"10.1016/j.calphad.2013.07.004","id":"doi:10.1016/j.calphad.2013.07.004","key":"p21a34c1d7232d127","title":"Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb7ce47020cfa62da","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":"e2d726e0952b03966","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":"e97144c3152b18191","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":"e3804c38aa6bbf4c1","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":"edc577a274e23d33d","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":"e91bdf58dab1a584e","other":{"doi":"10.1016/j.calphad.2014.11.002","id":"doi:10.1016/j.calphad.2014.11.002","key":"p9ae846c22f312a5a","title":"Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb94f00bd7841105e","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":"ec7ce2092969c05c5","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":"e969abd50508db246","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":"ee8e7906ef7b2adc2","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":"e2b40540386174e4f","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":"e2a699cff04f05be8","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":"e0786c525f1e6a178","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":"ef19f521b21f64644","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":"eca77c6599b47b4c0","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":"e16c3b45b0b7f6b57","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":"efead718fdbb9f480","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":"e9a72020e0e444504","other":{"doi":"10.1016/j.calphad.2019.03.008","id":"doi:10.1016/j.calphad.2019.03.008","key":"pcf0081cc438956b4","title":"Thermodynamic modelling of Al-B-N system","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e10b7d56dbfc4e327","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":"e3b49363887757192","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":"ebb32612e983aa51f","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":"e422378c10fbe194b","other":{"doi":"10.1016/j.calphad.2020.101738","id":"doi:10.1016/j.calphad.2020.101738","key":"p28fa542ab6401c25","title":"Thermodynamic description of the Dy–Si–C system in silicon carbide ceramics","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e99275c239707e2ef","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":"e47b1f31db75f8928","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":"ed3eda3cf096f9c83","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":"e5ce9bf6b56441517","other":{"doi":"10.1016/j.calphad.2021.102299","id":"doi:10.1016/j.calphad.2021.102299","key":"pb727b9361d06b293","title":"Third-generation CALPHAD description of pure GeO2 at 1 atm","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed43a084c2ff4c1c5","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":"e3b11c74384c37a92","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":"ec1f04c0587762c77","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":"e34b8c042308c65bf","other":{"doi":"10.1016/j.calphad.2021.102386","id":"doi:10.1016/j.calphad.2021.102386","key":"p3d48b0972041981f","title":"Thermodynamic assessment of the Fe–Ni–Rh–Ti system","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e98807a5982da9406","other":{"doi":"10.1016/j.calphad.2022.102392","id":"doi:10.1016/j.calphad.2022.102392","key":"p94fa52ee9f32789e","title":"Experimental investigation and thermodynamic re-assessment of the Ti–Zn system and atomic mobility of its bcc phase","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e86ce3f96d91a99bb","other":{"doi":"10.1016/j.calphad.2022.102431","id":"doi:10.1016/j.calphad.2022.102431","key":"pd23bdedf39b46a27","title":"Experimental study and thermodynamic modeling of the Ti–Cu–B system","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9b9216d040f98b91","other":{"doi":"10.1016/j.calphad.2022.102505","id":"doi:10.1016/j.calphad.2022.102505","key":"pd1b45db57b28bf71","title":"Thermodynamic modeling of the Ni-Ti-Cr system and the B2/B19′ martensitic transformation","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eacf7539c3e055c0b","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":"e493d52c004efbee5","other":{"doi":"10.1016/j.calphad.2023.102529","id":"doi:10.1016/j.calphad.2023.102529","key":"pa9ada14b5ec86774","title":"Thermodynamic reassessment of Fe–Nb–V system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3561f8b60fb300ca","other":{"doi":"10.1016/j.calphad.2023.102546","id":"doi:10.1016/j.calphad.2023.102546","key":"p454e53c70aec5823","title":"Thermodynamic assessment of the ternary Ni–Ti-Hf system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e967a171fc32ea5d0","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":"ec71271f30eda7716","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":"e8642e786d1dae328","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":"e7d96b1c7dc332aba","other":{"doi":"10.1016/j.calphad.2024.102688","id":"doi:10.1016/j.calphad.2024.102688","key":"p27f45ed3cef1408c","title":"Thermodynamic assessment of the Ni–Co-Re system and diffusion study of its fcc phase","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e893c5c29ca400e2f","other":{"doi":"10.1016/j.calphad.2024.102789","id":"doi:10.1016/j.calphad.2024.102789","key":"p8cd088e85c3344a4","title":"Experimental investigation and thermodynamic calculation of phase equilibria in the ternary Si-Zn-Zr system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9dc32efaa48ab2b6","other":{"doi":"10.1016/j.calphad.2025.102804","id":"doi:10.1016/j.calphad.2025.102804","key":"p8720b0b01a593cb1","title":"Experimental investigation and thermodynamic modeling of the Co-Ni-B system","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e799b1b8930283a92","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":"e82ef269bcb8243d8","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":"e05a255c967cc7a06","other":{"doi":"10.1016/j.calphad.2025.102908","id":"doi:10.1016/j.calphad.2025.102908","key":"p5e99a070db7b8df7","title":"Thermodynamic assessment of the Ni-Co-Ru system and diffusion study of its fcc phase","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb3ce24609276f424","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":"e62c9c2b5c8076db8","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":"e4e262fac53aea023","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":"ed93d8a17ea896d1d","other":{"doi":"10.1016/j.calphad.2026.102989","id":"doi:10.1016/j.calphad.2026.102989","key":"p9c9327e43da84328","title":"Experimental investigation and thermodynamic assessment of the Ti-Fe-Hf system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e60b616aa2c200645","other":{"doi":"10.1016/j.cemconres.2023.107309","id":"doi:10.1016/j.cemconres.2023.107309","key":"p5c5110ba5b8e6c5b","title":"CaO-SiO2 assessment using 3rd generation CALPHAD models","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e98082d2057ae54d9","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":"e126a66d2493ffd87","other":{"doi":"10.1016/j.commatsci.2010.12.001","id":"doi:10.1016/j.commatsci.2010.12.001","key":"p1b9d2644a895d3d7","title":"First-principles studies of typical long-period superstructures Al5Ti3, h-Al2Ti and r-Al2Ti in Al-rich TiAl alloys","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee25df4e50be0511a","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":"e7ce55164fab685ab","other":{"doi":"10.1016/j.commatsci.2012.08.012","id":"doi:10.1016/j.commatsci.2012.08.012","key":"p8ff0efa2c7a1e428","title":"Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ebedc20885752e6ee","other":{"doi":"10.1016/j.commatsci.2017.02.029","id":"doi:10.1016/j.commatsci.2017.02.029","key":"pa955353ca3892db6","title":"Experimental study and thermodynamic modeling of the Al-Sc-Zr system","year":2017},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0d6325762ba5839c","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":"ea59e19f1c349ffeb","other":{"doi":"10.1016/j.ijhydene.2011.08.018","id":"doi:10.1016/j.ijhydene.2011.08.018","key":"p9845eb9802f43c15","title":"Ab initio and thermodynamic investigation on the Ca–H system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0e4ff449c319db45","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":"eb5cb89f60fcfa69d","other":{"doi":"10.1016/j.intermet.2006.01.061","id":"doi:10.1016/j.intermet.2006.01.061","key":"pa747c8cdbbb7a4c1","title":"Lattice stability of Ca, Sr and Yb disilicides","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9bd748c5ea570f00","other":{"doi":"10.1016/j.intermet.2007.04.004","id":"doi:10.1016/j.intermet.2007.04.004","key":"pe925f3963b29fc00","title":"Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e86af91b4e5475df9","other":{"doi":"10.1016/j.intermet.2007.10.010","id":"doi:10.1016/j.intermet.2007.10.010","key":"pa70336d3da42af63","title":"Phase equilibria, thermodynamics and solidification microstructures of Mg–Sn–Ca alloys, Part 1: Experimental investigation and thermodynamic modeling of the ternary Mg–Sn–Ca system","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e72fce1962bdf6be1","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":"e819c79b22cd4be78","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":"e9e33d267a0e205fb","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":"e941dc9b55565a13f","other":{"doi":"10.1016/j.intermet.2010.02.026","id":"doi:10.1016/j.intermet.2010.02.026","key":"p1de5560f80859180","title":"The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4606ea7498c58a35","other":{"doi":"10.1016/j.intermet.2014.05.021","id":"doi:10.1016/j.intermet.2014.05.021","key":"p618a3e98331a5fef","title":"First-principles studies on structural, mechanical, thermodynamic and electronic properties of Ni–Zr intermetallic compounds","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e69af9f7679d17c15","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":"eb2872ae4294e03d5","other":{"doi":"10.1016/j.intermet.2019.106640","id":"doi:10.1016/j.intermet.2019.106640","key":"pbdc1910ee01d4613","title":"Thermodynamic modelling of the Ni–Zr system","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ea770c3b206ba4233","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":"e6ee6dfd216a78af4","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":"e0cce07dad174f79c","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":"e4f83e9f00724e331","other":{"doi":"10.1016/j.jallcom.2006.03.096","id":"doi:10.1016/j.jallcom.2006.03.096","key":"pe0207dc6f69b6e75","title":"Thermodynamic modeling of the Ba–Ni–Ti system","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb5bdc3d5b81b9614","other":{"doi":"10.1016/j.jallcom.2007.03.023","id":"doi:10.1016/j.jallcom.2007.03.023","key":"p7ff9a6f962d1b266","title":"Lattice stability of intermediate phases of the Sr–Si system","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e3fd6b66fcc7b1d5c","other":{"doi":"10.1016/j.jallcom.2007.09.020","id":"doi:10.1016/j.jallcom.2007.09.020","key":"p004dbe0dbf821fef","title":"Thermodynamic modeling of Mg–Ca–Ce system by combining first-principles and CALPHAD method","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2266bf8becdb66c8","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":"e173413b2228b7a91","other":{"doi":"10.1016/j.jallcom.2011.01.072","id":"doi:10.1016/j.jallcom.2011.01.072","key":"p2adc70db95e56296","title":"Thermodynamic assessment of Au–La and Au–Er binary systems","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2f5c46b19d3e68e2","other":{"doi":"10.1016/j.jallcom.2012.06.138","id":"doi:10.1016/j.jallcom.2012.06.138","key":"p2e3862c3b4d4f06b","title":"Ab initio comparative study of the Cu–In and Cu–Sn intermetallic phases in Cu–In–Sn alloys","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eed1822a01d522e5e","other":{"doi":"10.1016/j.jallcom.2012.11.035","id":"doi:10.1016/j.jallcom.2012.11.035","key":"pc7ea30bb685ad022","title":"The standard enthalpies of formation of some binary intermetallic compounds of lanthanide–iron systems by high temperature direct synthesis calorimetry","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed2236fa190966100","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":"ec9df27b985b90964","other":{"doi":"10.1016/j.jallcom.2013.08.025","id":"doi:10.1016/j.jallcom.2013.08.025","key":"pe823016d1d8b2456","title":"First-principle calculations of the electronic, optical and elastic properties of ZnSiP2 semiconductor","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e201c9cc1e9912a1b","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":"e58cd9b6cd30585e8","other":{"doi":"10.1016/j.jallcom.2014.11.036","id":"doi:10.1016/j.jallcom.2014.11.036","key":"p15b0be15fdad825b","title":"Bonding characteristics and site occupancies of alloying elements in Zr3Al2 compound from first principles","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef9109e3ff1a4c2f5","other":{"doi":"10.1016/j.jallcom.2015.01.144","id":"doi:10.1016/j.jallcom.2015.01.144","key":"p4f93764edf9d7fc2","title":"Prediction of new high pressure phase of TaB3: First-principles","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb5e10090a13296bb","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":"e677a334f810dc6a4","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":"edb4e318cc4c01044","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":"e801271c1e7d3d334","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":"e4c17ac1dbbc6154b","other":{"doi":"10.1016/j.jallcom.2017.10.013","id":"doi:10.1016/j.jallcom.2017.10.013","key":"pa6545aba0fc0597d","title":"Phase equilibria of Mg-La-Zr system and thermal conductivity of selected alloys","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e96d8e9aaa5df1210","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":"e06e86f71e377c858","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":"eafb5b989a266b120","other":{"doi":"10.1016/j.jallcom.2021.161957","id":"doi:10.1016/j.jallcom.2021.161957","key":"p6bf70d23001072e5","title":"Experimental investigation and thermodynamic modeling of the ternary Ti–Fe–Mn system for hydrogen storage applications","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e71db105c5d87172a","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":"ea00768434560ecae","other":{"doi":"10.1016/j.jallcom.2022.167980","id":"doi:10.1016/j.jallcom.2022.167980","key":"p930e742612ba1db5","title":"Experimental investigation and thermodynamic assessment of the Al–Ag–Sc system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e390f857e265b696c","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":"e866a65eb104e9c30","other":{"doi":"10.1016/j.jallcom.2025.185382","id":"doi:10.1016/j.jallcom.2025.185382","key":"pa3a848942dcd240e","title":"Experimental Investigation and Thermodynamic Assessment of the Al-Cr-W Phase Diagram","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e6c03ae3388da6569","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":"ea7c1924d54dd018d","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":"e37d248a76d9cf946","other":{"doi":"10.1016/j.jallcom.2026.190801","id":"doi:10.1016/j.jallcom.2026.190801","key":"pcb903e65cf215fe3","title":"Phase equilibrium and thermodynamic modeling of the Al-Zr-Nb system","year":2026},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e29546c422f933596","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":"ede10a8f4dce1b750","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":"e68da6bd179f75ff4","other":{"doi":"10.1016/j.jeurceramsoc.2019.07.012","id":"doi:10.1016/j.jeurceramsoc.2019.07.012","key":"pecc1175386b874e8","title":"Thermodynamic description of the sintering aid system in silicon carbide ceramics with the addition of yttrium","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecece286f04ad9819","other":{"doi":"10.1016/j.jnucmat.2010.10.085","id":"doi:10.1016/j.jnucmat.2010.10.085","key":"p0fc267115f74fdfa","title":"Thermodynamic study of the Np–Zr system","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e2cc15b8595bff421","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":"e7e5f50307bdabacf","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":"e9c50b5335bd6a7f1","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":"e7bce3ba71b52c813","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":"e1f4d42797d30f5b9","other":{"doi":"10.1016/j.jssc.2024.125176","id":"doi:10.1016/j.jssc.2024.125176","key":"p07f113f247b169bf","title":"Cu–Ir–B system: Phase equilibria, crystal structure, bonding and electronic structure of compounds","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e057daba81cb34d2c","other":{"doi":"10.1016/j.matchemphys.2012.04.028","id":"doi:10.1016/j.matchemphys.2012.04.028","key":"p48227fe18e2f0dac","title":"A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems","year":2012},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef7d70e39ed726072","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":"e5ef247f0cca4c73d","other":{"doi":"10.1016/j.molliq.2022.121001","id":"doi:10.1016/j.molliq.2022.121001","key":"p46a94576bf15d87f","title":"Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e905c5c806f1735cd","other":{"doi":"10.1016/j.msea.2005.11.037","id":"doi:10.1016/j.msea.2005.11.037","key":"pd10fdbcc8caf5b88","title":"A combined first-principles calculation and thermodynamic modeling of the F–K–Na system","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e50911f97f0289852","other":{"doi":"10.1016/j.physb.2024.416029","id":"doi:10.1016/j.physb.2024.416029","key":"p3685dbbf9c628820","title":"First-principles study on the structural, mechanical and thermodynamic properties of Cu-Cr-Zr alloy","year":2024},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ee56ba5483e59da66","other":{"doi":"10.1016/j.solidstatesciences.2003.09.011","id":"doi:10.1016/j.solidstatesciences.2003.09.011","key":"p99e1529e7b1c603f","title":"Structural relationships, phase stability and bonding of compounds PdSnn (n=2, 3, 4)","year":2004},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e450b920b81b981f7","other":{"doi":"10.1016/j.tca.2009.11.003","id":"doi:10.1016/j.tca.2009.11.003","key":"p09b757555535e30d","title":"Enthalpy of formation of the La–Mg intermediate phases","year":2010},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e307987be32c9db9a","other":{"doi":"10.1016/j.tca.2010.11.009","id":"doi:10.1016/j.tca.2010.11.009","key":"pc7e87e21aaf0c003","title":"Thermodynamic description of the Al–Cu–Mg–Mn–Si quinary system and its application to solidification simulation","year":2011},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8e2e609740983788","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":"ebec37f13c79d0edd","other":{"doi":"10.1016/j.tca.2014.07.014","id":"doi:10.1016/j.tca.2014.07.014","key":"pdf84bb4bdeb5904e","title":"Thermodynamic re-assessment of the Al–Gd and Gd–Zr systems","year":2014},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eb6a891ee7bc340d7","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":"e90616f5fc3a7a88d","other":{"doi":"10.1016/j.tca.2015.04.014","id":"doi:10.1016/j.tca.2015.04.014","key":"p67f193e29b2ef016","title":"Experimental study and thermodynamic assessment of the Zr–Al–Gd system","year":2015},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0410897ec392221b","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":"e928bee354b98f3b8","other":{"doi":"10.1016/s0364-5916(02)80003-7","id":"doi:10.1016/s0364-5916(02)80003-7","key":"pc1daa3b2b8dce305","title":"Phase stability of the Hf-Nb system: From first-principles to CALPHAD","year":2002},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e731cddd5bf95d8aa","other":{"doi":"10.1016/s0925-8388(02)01324-5","id":"doi:10.1016/s0925-8388(02)01324-5","key":"pb316e267e0c3a61f","title":"Electronic structure calculations for LaNi5 and LaNi5H7: energetics and elastic properties","year":2003},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e624e25ad7a2b9c09","other":{"doi":"10.1016/s0966-9795(02)00003-1","id":"doi:10.1016/s0966-9795(02)00003-1","key":"p3e35fce5abdb047b","title":"Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method","year":2002},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8b552088cfffc5a8","other":{"doi":"10.1016/s1359-6454(02)00497-4","id":"doi:10.1016/s1359-6454(02)00497-4","key":"pb4bec940e9a91b15","title":"Computational and experimental study of phase stability, cohesive properties, magnetism and electronic structure of TiMn2","year":2003},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e0f9b0d0abc35932d","other":{"doi":"10.1021/cm400612k","id":"doi:10.1021/cm400612k","key":"pf8d7539c5f19b9e5","title":"Single Crystal Growth and Thermodynamic Stability of Li<sub>17</sub>Si<sub>4</sub>","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eedb2ee4b16fc7412","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":"e521283ff165facc3","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":"e06c2a3793a1df6b6","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":"ecc3da42966da5149","other":{"doi":"10.1088/0953-8984/21/41/415401","id":"doi:10.1088/0953-8984/21/41/415401","key":"p8941e29b74884f6c","title":"First-principles study of phase equilibria in Cu–Pt–Rh disordered alloys","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e40bcc6fda97cb92d","other":{"doi":"10.1103/physrevb.44.512","id":"doi:10.1103/physrevb.44.512","key":"p79dd220834a22ce5","title":"First-principles statistical mechanics of structural stability of intermetallic compounds","year":1991},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e9b4be580b861ecca","other":{"doi":"10.1103/physrevb.50.5962","id":"doi:10.1103/physrevb.50.5962","key":"p12850f454fc055a6","title":"Theoretical studies of the stability of ordered<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=\"italic\">A</mml:mi></mml:mrow><mml:mrow><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><i>B</i>compounds","year":1994},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eadacbf4dc97b0dad","other":{"doi":"10.1103/physrevb.54.11169","id":"doi:10.1103/physrevb.54.11169","key":"pb96f6baf7229e050","title":"Efficient iterative schemes for\n                    <i>ab initio</i>\n                    total-energy calculations using a plane-wave basis set","year":1996},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e299c10ec3cc0baad","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":"e0c3a36e94dc474b7","other":{"doi":"10.1103/physrevb.69.144109","id":"doi:10.1103/physrevb.69.144109","key":"pa8db390b761db32c","title":"Hydrogen in aluminum: First-principles calculations of structure and thermodynamics","year":2004},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4803f50c5d235d8b","other":{"doi":"10.1103/physrevb.72.184203","id":"doi:10.1103/physrevb.72.184203","key":"p8dcde74f268b800c","title":"First-principles study of phase stability in pseudobinary<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi mathvariant=\"normal\">Ni</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant=\"normal\">Pt</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant=\"normal\">Al</mml:mi></mml:mrow></mml:math>alloys","year":2005},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ecba1635e8d447c18","other":{"doi":"10.1103/physrevb.75.104203","id":"doi:10.1103/physrevb.75.104203","key":"p392f652f8d76c8b4","title":"First-principles prediction of phase-segregating alloy phase diagrams and a rapid design estimate of their transition temperatures","year":2007},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4ff775344443557a","other":{"doi":"10.1103/physrevb.77.014102","id":"doi:10.1103/physrevb.77.014102","key":"p0ca0284a4c87652c","title":"High-pressure structural behavior of large-void CoSn-type intermetallics: Experiments and first-principles calculations","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e4d635b1e198252b7","other":{"doi":"10.1103/physrevb.80.104103","id":"doi:10.1103/physrevb.80.104103","key":"pa8aa80f1af9afe1f","title":"Phase stability and physical properties of<mml:math xmlns:mml=\"http://www.w3.org/1998/Math/MathML\" display=\"inline\"><mml:mrow><mml:msub><mml:mrow><mml:mtext>Ta</mml:mtext></mml:mrow><mml:mn>5</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mtext>Si</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>compounds from first-principles calculations","year":2009},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e58c026dacdaaf4a2","other":{"doi":"10.1111/jace.17031","id":"doi:10.1111/jace.17031","key":"paa6fd0cf6a521057","title":"Thermodynamic descriptions of the light rare‐earth elements in silicon carbide ceramics","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e14d1723defed0efa","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":"e2e2d6d6b8fb75cfa","other":{"doi":"10.1515/ijmr-2006-0233","id":"doi:10.1515/ijmr-2006-0233","key":"pcf504b6c33485140","title":"Thermodynamic modeling of the sodium alanates and the Na–Al–H system","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e284bd90b1fec2613","other":{"doi":"10.2139/ssrn.4162338","id":"doi:10.2139/ssrn.4162338","key":"p1943a7663225d3a1","title":"Solidification Paths and Thermodynamic Assessment of the Al–Ag–Sc System","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e836ed3801fc28122","other":{"doi":"10.2320/matertrans.mi201226","id":"doi:10.2320/matertrans.mi201226","key":"pa36e300ea4309c90","title":"Thermodynamic Analysis of Phase Equilibria in the Mg&amp;ndash;Al&amp;ndash;Ho Ternary System","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e13cad3412cb92a5e","other":{"doi":"10.3139/146.101313","id":"doi:10.3139/146.101313","key":"pf8e9e1986c89fc2e","title":"The Na–H system: from first-principles calculations to thermodynamic modeling","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eeb90e039834675a5","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":"ebd67a0bfe958111b","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":"e6b1e3648860382a2","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":"e54911cba1e6964c6","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"},{"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":"ea3635451ba6dd3b0","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":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":"e321168c5666dd0a6","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"}]}
