Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase
Ning Zhao, Wei Liu, Jing-Jing Wang, Xiao-Gang Lu, Lijun Zhang
Calphad 71 101996 (2020) · Elsevier BV
DOI: 10.1016/j.calphad.2020.101996
Reference as printed in ORCHID's sources: N. Zhao, W. Liu, J.-J. Wang, X.-G. Lu, L. Zhang, Calphad, 71, 101996(2020).
Data: JSON record · id doi:10.1016/j.calphad.2020.101996 · metadata: crossref
Roles in ORCHID
- assessment behind a TDB file: CoCr-20Zha.tdb (Co–Cr), CrNi-20Zha.tdb (Cr–Ni)
- discovery lead (found by Crossref assessment discovery, not read): rank 234, score 116; systems named in title: Co–Cr–Ni
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:co-cr:bcc-a2, phase:co-cr:d8b-sigma, phase:co-cr:fcc-a1, phase:co-cr:hcp-a3, phase:co-cr:liquid, phase:cr-ni:bcc-a2, phase:cr-ni:crni2, phase:cr-ni:d8b-sigma, phase:cr-ni:fcc-a1, phase:cr-ni:hcp-a3, phase:cr-ni: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) (11)
- 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]
- Experimental and Computational Studies of Atomic Mobilities for fcc Al-Co-Cr Alloys (2022) [crossref_reference_list]
- Simulation of BCC dissolution in Fe–Cr–Ni system by ICME (2022) [crossref_reference_list]
- Thermodynamic modeling of the Ni-Ti-Cr system and the B2/B19′ martensitic transformation (2022) [crossref_reference_list]
- Thermodynamic assessment of the Co–Cr–Fe system and atomic mobility study of its fcc phase (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]
- Thermodynamic assessment of the Co-Cr-Fe-Ni quaternary system and diffusion study of its fcc phase (2024) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Predicting the BCC-FCC phase diagram of Fe–Cr–Ni–Co quaternary alloy using the generalized quasi-chemical approximation (2026) [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]
References (Crossref, publisher-deposited) (16)
- Experimental and Computational Study of Diffusion Mobilities for fcc Ni-Cr-Mo Alloys (2015) [crossref_reference_list]
- Experimental Determination of Phase Equilibria in the Co-Cr-Ni System (2014) [crossref_reference_list]
- Experimental Investigation and Thermodynamic Calculation of the Co-Cr-Mo System (2014) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- On the stability of Cr carbides (1992) [crossref_reference_list]
- Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
- CALPHAD description of the Mo–Re system focused on the sigma phase modeling (2013) [crossref_reference_list]
- Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni (2016) [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]
- Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
- Structural stability of Ni–Mo compounds from first-principles calculations (2005) [crossref_reference_list]
- A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems (1997) [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]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
TDB files modelling its system (2)
tdb:CoCr-20Zha.tdb[sgte_tdb_header]tdb:CrNi-20Zha.tdb[sgte_tdb_header]
Reassessed by (1)
- Thermodynamic assessment of the Co–Cr–Fe system and atomic mobility study of its fcc phase (2023) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (5)
- On the stability of Cr carbides (1992) [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]
- 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]