Thermodynamic re-assessment of the Co–Cr system supported by first-principles calculations
Zhou Li, Huahai Mao, Pavel A. Korzhavyi, Malin Selleby
Calphad 52 1-7 (2016) · Elsevier BV
DOI: 10.1016/j.calphad.2015.10.013
Reference as printed in ORCHID's sources: Z. Li, H. Mao, P.A. Korzhavyi, M. Selleby, Calphad, 52, 1-7(2016).
Data: JSON record · id doi:10.1016/j.calphad.2015.10.013 · metadata: crossref
Roles in ORCHID
- assessment behind a TDB file: CoCr-16Li.tdb (Co–Cr)
Systems
Evidence in ORCHID
Phase-registry phases citing it: 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
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 36 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (16)
- A thermodynamic description for the Co–Cr–Fe–Mn–Ni system (2022) [crossref_reference_list]
- Thermodynamic and kinetic assessments in Co–Cr–Mn system using diffusion data (2023) [crossref_reference_list]
- Phase Equilibria in the Al-Cr-Co System in the Range of Compositions 0-70 at.% Al (2021) [crossref_reference_list]
- Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range (2021) [crossref_reference_list]
- Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023) [crossref_reference_list]
- A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design (2019) [crossref_reference_list]
- Thermodynamic assessment of the Co–Cr–Ni, Co–Cr–W and Co–Ni–W (2021) [crossref_reference_list]
- New approach to the compound energy formalism (NACEF) Part II. Thermodynamic modelling of the Al–Nb system supported by first-principles calculations (2023) [crossref_reference_list]
- Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Applying the Effective Bond Energy Formalism (EBEF) to describe the mu (μ) and sigma (σ) phases in the Co-Cr-Ni-W system (2025) [crossref_reference_list]
- Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system (2019) [crossref_reference_list]
- Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys (2018) [crossref_reference_list]
- Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W (2020) [crossref_reference_list]
- Investigation of the hardness and enthalpy of formation of the Sigma phase and the phase equilibria in the Cr-Co-Mn system (2023) [crossref_reference_list]
- Phase equilibria of the Co-Cr-Mn ternary system at 700 ℃ (2023) [crossref_reference_list]
References (Crossref, publisher-deposited) (15)
- The Fe−Mo (Iron−Molybdenum) system (1982) [crossref_reference_list]
- A thermodynamic evaluation of the iron — vanadium system (1983) [crossref_reference_list]
- Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]
- A thermodynamic evaluation of the Cr-Ni-W system (1988) [crossref_reference_list]
- A Thermodynamic Analysis of the Mn-V And Fe-Mn-V Systems (1991) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Ab initio lattice stabilities of some elemental complex structures (2006) [crossref_reference_list]
- CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013) [crossref_reference_list]
- Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
- A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems (1997) [crossref_reference_list]
- Evaluation of the thermodynamic properties of the Re–Ta and Re–W systems (2000) [crossref_reference_list]
- Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system (2002) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
- Using Re-W σ-phase first-principles results in the Bragg-Williams approximation to calculate finite-temperature thermodynamic properties (2002) [crossref_reference_list]
- Thermodynamic assessment of the Co-Mo system (1999) [crossref_reference_list]
TDB files modelling its system (1)
tdb:CoCr-16Li.tdb[sgte_tdb_header]
Reassessed by (4)
- Applying the Effective Bond Energy Formalism (EBEF) to Describe the Sigma (σ) Phase in the Co-Cr-Ni-Re System (2023) [citation+same-system]
- Thermodynamic analysis of the topologically close packed σ phase in the Co Cr system (2019) [citation+same-system]
- Thermodynamic modelling of a six component (C-Co-Cr-Ni-Ta-W) system for the simulation of Cobalt based alloys (2018) [citation+same-system]
- Thermodynamic modelling of the σ and μ phases in several ternary systems containing Co, Cr, Fe, Mo, Re and W (2020) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (2)
- A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems (1997) [citation+same-system]
- Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system (2002) [citation+same-system]