{"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":[],"article_number":null,"authors":[{"family":"Li","given":"Zhou"},{"family":"Mao","given":"Huahai"},{"family":"Korzhavyi","given":"Pavel A."},{"family":"Selleby","given":"Malin"}],"availability":{"open_access_license":null,"pdf_redistributed":false,"read_by_orchid":"no","read_detail":[]},"candidate_systems_inferred":{},"citation":"Zhou Li, Huahai Mao, Pavel A. Korzhavyi, Malin Selleby, Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations, Calphad 52 (2016) 1-7, https://doi.org/10.1016/j.calphad.2015.10.013","citation_printed":"Z. Li, H. Mao, P.A. Korzhavyi, M. Selleby, Calphad, 52, 1-7(2016).","container_title":"Calphad","container_title_short":"Calphad","crossref":{"references_count":65,"references_deposited":65,"retrieved_at":"2026-10-23T14:16:00Z","status":"found"},"doi":"10.1016/j.calphad.2015.10.013","doi_check":{"basis":"tdb_header","evidence":{"author":"first","journal":"match","title":"unknown","volume_page":"match","year":"ok"},"issues":[],"sources_checked":["tdb_header"],"status":"verified"},"doi_match":"verified","doi_url":"https://doi.org/10.1016/j.calphad.2015.10.013","evidence_summary":{"phase_registry_phases":["phase:co-cr:bcc-a2","phase:co-cr:d8b-sigma","phase:co-cr:dis-sigma","phase:co-cr:fcc-a1","phase:co-cr:hcp-a3","phase:co-cr:liquid"]},"id":"doi:10.1016/j.calphad.2015.10.013","id_basis":"doi","is_referenced_by_count":36,"is_referenced_by_count_retrieved":"2026-10-23","isbn":[],"issn":["0364-5916"],"issue":null,"issued":"2016-03","key":"p4cef64915c3f9b20","language":"en","license":[{"content_version":"tdm","delay_in_days":0,"start":"2016-03-01","url":"https://www.elsevier.com/tdm/userlicense/1.0/"}],"metadata_source":"crossref","no_doi":false,"pages":"1-7","provenance":["open-tdb/build/sgte-corpus/tdb_pdf_links.json"],"publisher":"Elsevier BV","relation_counts":{"cited_by_crossref":{"in":16,"out":15},"models_system_in_tdb":{"in":0,"out":1},"reassesses":{"in":4,"out":2}},"role_details":{"tdb_source_assessment":{"tdb_files":[{"basis":"sgte_tdb_header_citation","bundled":true,"file":"CoCr-16Li.tdb","link_match":"volume_page","link_status":"linked_no_pdf","path":"databases/sgte-binary/CoCr-16Li.tdb","sha256":"07e93d5b48a2de778eaab4b78e2ae06bfd6d8d81aa9677b9c01509bdf5984f27","system":"CO-CR"}]}},"roles":["tdb_source_assessment"],"subtitle":null,"systems":["CO-CR"],"title":"Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations","type":"journal-article","urls":{"html":"https://data.orchid-project.org/bibliography/pages/papers/p4cef64915c3f9b20.html","json":"https://data.orchid-project.org/bibliography/papers/p4cef64915c3f9b20.json"},"volume":"52","year":2016},"relations":[{"count":null,"direction":"in","edge_id":"e1897424f3306466d","other":{"doi":"10.1007/s10853-021-06604-8","id":"doi:10.1007/s10853-021-06604-8","key":"p7000c04d843e1272","title":"A thermodynamic description for the Co–Cr–Fe–Mn–Ni system","year":2022},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"eebeb0449afb80976","other":{"doi":"10.1007/s10853-023-08927-0","id":"doi:10.1007/s10853-023-08927-0","key":"p804cf3ec134f2104","title":"Thermodynamic and kinetic assessments in Co–Cr–Mn system using diffusion data","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e42f13944f29fd41a","other":{"doi":"10.1007/s11669-021-00864-2","id":"doi:10.1007/s11669-021-00864-2","key":"pdf368b60bceeebbb","title":"Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e5d41c62910a9184f","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":"ebc487066152236fc","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":"e9c4357954f0f873b","other":{"doi":"10.1016/j.calphad.2019.05.001","id":"doi:10.1016/j.calphad.2019.05.001","key":"p3e541e01ed91842c","title":"A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design","year":2019},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e76b2a9f6cc61fd66","other":{"doi":"10.1016/j.calphad.2021.102252","id":"doi:10.1016/j.calphad.2021.102252","key":"p47ac29a6b3eca959","title":"Thermodynamic assessment of the Co–Cr–Ni, Co–Cr–W and Co–Ni–W","year":2021},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec25aec4bdb56eb2e","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":"ed0343290408c7da9","other":{"doi":"10.1016/j.calphad.2023.102644","id":"doi:10.1016/j.calphad.2023.102644","key":"p317f95c7b98da46f","title":"Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef1d3ec600af19fea","other":{"doi":"10.1016/j.calphad.2025.102833","id":"doi:10.1016/j.calphad.2025.102833","key":"pb96979e34e3e2f5a","title":"The SGTE collection of binary datasets","year":2025},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ed6f4e68922a8fda7","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":"e4a32754af1ca3dfb","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":"e765be2717ec1e55e","other":{"doi":"10.1016/j.jallcom.2017.09.327","id":"doi:10.1016/j.jallcom.2017.09.327","key":"p5ca85da2c3acbb72","title":"Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys","year":2018},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ef31ad53a2aba8da0","other":{"doi":"10.1016/j.jallcom.2020.156122","id":"doi:10.1016/j.jallcom.2020.156122","key":"p8a5e344914ab3e92","title":"Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W","year":2020},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"ec293ec0f6ffe4d68","other":{"doi":"10.1016/j.jallcom.2023.171263","id":"doi:10.1016/j.jallcom.2023.171263","key":"pd5ea4e9c60b1c095","title":"Investigation of the hardness and enthalpy of formation of the Sigma phase and the phase equilibria in the Cr-Co-Mn system","year":2023},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"in","edge_id":"e8ed685c40ca3a946","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":"out","edge_id":"ecaa8bdcc3396540e","other":{"doi":"10.1007/bf02869315","id":"doi:10.1007/bf02869315","key":"p53f62178fe56b17f","title":"The Fe−Mo (Iron−Molybdenum) system","year":1982},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e3a065548aeefaaa4","other":{"doi":"10.1016/0364-5916(83)90010-x","id":"doi:10.1016/0364-5916(83)90010-x","key":"p73a77000be5538bc","title":"A thermodynamic evaluation of the iron — vanadium system","year":1983},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"eb766e99ab8247d4f","other":{"doi":"10.1016/0364-5916(87)90021-6","id":"doi:10.1016/0364-5916(87)90021-6","key":"p8e18ea5400d6608c","title":"Thermodynamic properties of the CrFe system","year":1987},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"ea0f361b3eb7fe02b","other":{"doi":"10.1016/0364-5916(88)90008-9","id":"doi:10.1016/0364-5916(88)90008-9","key":"pea337fde1fbddc74","title":"A thermodynamic evaluation of the Cr-Ni-W system","year":1988},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e2031da487198d485","other":{"doi":"10.1016/0364-5916(91)90018-f","id":"doi:10.1016/0364-5916(91)90018-f","key":"pdf7497912412c88c","title":"A Thermodynamic Analysis of the Mn-V And Fe-Mn-V Systems","year":1991},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e0ce2126a12bd9dcc","other":{"doi":"10.1016/0364-5916(91)90030-n","id":"doi:10.1016/0364-5916(91)90030-n","key":"p227ede60b45e6e38","title":"SGTE data for pure elements","year":1991},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"edc5d7e4052a53977","other":{"doi":"10.1016/j.calphad.2006.09.002","id":"doi:10.1016/j.calphad.2006.09.002","key":"p4771be0f0fbaa0d1","title":"Ab initio lattice stabilities of some elemental complex structures","year":2006},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e54b6948deb073027","other":{"doi":"10.1016/j.calphad.2013.08.002","id":"doi:10.1016/j.calphad.2013.08.002","key":"p5a3e819b6568f027","title":"CALPHAD description of the Mo–Re system focused on the sigma phase modeling","year":2013},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"efffc7abc1648631e","other":{"doi":"10.1016/j.pmatsci.2007.04.001","id":"doi:10.1016/j.pmatsci.2007.04.001","key":"p10950d76ab3ccbf1","title":"Crystal chemistry and Calphad modeling of the σ phase","year":2008},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e9aa911fbdec26695","other":{"doi":"10.1016/s0364-5916(97)00033-3","id":"doi:10.1016/s0364-5916(97)00033-3","key":"pe11ef9dc62b46f71","title":"A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems","year":1997},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e1dd80e75eebb75a5","other":{"doi":"10.1016/s0925-8388(99)00597-6","id":"doi:10.1016/s0925-8388(99)00597-6","key":"pa9da2f98d428955f","title":"Evaluation of the thermodynamic properties of the Re–Ta and Re–W systems","year":2000},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e2f8431a8673804fd","other":{"doi":"10.1016/s1359-6454(01)00433-5","id":"doi:10.1016/s1359-6454(01)00433-5","key":"pf7d8b35c057022ca","title":"Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system","year":2002},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"ebc81946df3f1fdc4","other":{"doi":"10.1021/ie50458a036","id":"doi:10.1021/ie50458a036","key":"p09fe487bb06f56bd","title":"Algebraic Representation of Thermodynamic Properties and the Classification of Solutions","year":1948},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"e950630920cebeaf5","other":{"doi":"10.1103/physrevb.66.012203","id":"doi:10.1103/physrevb.66.012203","key":"p9f568bf72b57c843","title":"Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties","year":2002},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"count":null,"direction":"out","edge_id":"eb30aff8dccbbccb6","other":{"doi":"10.1361/105497199770335893","id":"doi:10.1361/105497199770335893","key":"pa75ed6e218e693b4","title":"Thermodynamic assessment of the Co-Mo system","year":1999},"provenance":{"source":"crossref_reference_list"},"type":"cited_by_crossref"},{"attrs":{"link_status":"linked_no_pdf","system":"CO-CR","tdb_sha256":"07e93d5b48a2de778eaab4b78e2ae06bfd6d8d81aa9677b9c01509bdf5984f27"},"count":null,"direction":"out","edge_id":"e382c008183639273","other":{"id":"tdb:CoCr-16Li.tdb","kind":"tdb_file"},"provenance":{"dataset":"open-tdb/build/sgte-corpus/tdb_pdf_links.json","method":"TDB header citation matched to the Hallstedt 2025 reference list (linked_no_pdf, volume_page)","source":"sgte_tdb_header"},"type":"models_system_in_tdb"},{"attrs":{"systems":["CO-CR"],"year_dst":2016,"year_src":2023},"count":null,"direction":"in","edge_id":"edaa20c1073143a82","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":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"},{"attrs":{"systems":["CO-CR"],"year_dst":2016,"year_src":2019},"count":null,"direction":"in","edge_id":"ec0a58b5c3483b6b0","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":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"},{"attrs":{"systems":["CO-CR"],"year_dst":2016,"year_src":2018},"count":null,"direction":"in","edge_id":"ee2fb70cbb4650686","other":{"doi":"10.1016/j.jallcom.2017.09.327","id":"doi:10.1016/j.jallcom.2017.09.327","key":"p5ca85da2c3acbb72","title":"Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys","year":2018},"provenance":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"},{"attrs":{"systems":["CO-CR"],"year_dst":2016,"year_src":2020},"count":null,"direction":"in","edge_id":"e351b7a15cbd1f8a8","other":{"doi":"10.1016/j.jallcom.2020.156122","id":"doi:10.1016/j.jallcom.2020.156122","key":"p8a5e344914ab3e92","title":"Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W","year":2020},"provenance":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"},{"attrs":{"systems":["CO-CR"],"year_dst":1997,"year_src":2016},"count":null,"direction":"out","edge_id":"e6a658cc84917323a","other":{"doi":"10.1016/s0364-5916(97)00033-3","id":"doi:10.1016/s0364-5916(97)00033-3","key":"pe11ef9dc62b46f71","title":"A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems","year":1997},"provenance":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"},{"attrs":{"systems":["CO-CR"],"year_dst":2002,"year_src":2016},"count":null,"direction":"out","edge_id":"e68ca5fb05e0efd98","other":{"doi":"10.1016/s1359-6454(01)00433-5","id":"doi:10.1016/s1359-6454(01)00433-5","key":"pf7d8b35c057022ca","title":"Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system","year":2002},"provenance":{"citation_basis":["crossref_reference_list"],"dataset":"edges cites / cited_by_crossref + TDB systems","method":"citation+same-system","source":"citation+same-system"},"type":"reassesses"}]}
