Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach
Weisen Zheng, Shuang He, Jingya Wang, Huahai Mao
Journal of Phase Equilibria and Diffusion 39 (5) 538-548 (2018) · Springer Science and Business Media LLC
DOI: 10.1007/s11669-018-0636-1
Data: JSON record · id doi:10.1007/s11669-018-0636-1 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 395, score 111; systems named in title: Al–C–Co
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): https://creativecommons.org/licenses/by/4.0 (tdm). Crossref is-referenced-by count: 6 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (3)
- 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 (2022) [crossref_reference_list]
- Thermodynamic modeling of Cr–Al–C and Ni–Al–C systems for low-density steels (2020) [crossref_reference_list]
- Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
References (Crossref, publisher-deposited) (14)
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach (2004) [crossref_reference_list]
- A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase (2008) [crossref_reference_list]
- Thermodynamic assessment of the Al-C-Fe system (2017) [crossref_reference_list]
- Thermodynamic re-assessment of the Al-Co-W system (2017) [crossref_reference_list]
- Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations (2018) [crossref_reference_list]
- Melting behaviour and homogeneity range of B2 CoAl and updated thermodynamic description of the Al–Co system (2013) [crossref_reference_list]
- Thermodynamic calculation of the ternary system Al-Si-C (1996) [crossref_reference_list]
- Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
- Phase Separation of the B2 Structure Accompanied by an Ordering in Co-Al and Ni-Al Binary Systems (2004) [crossref_reference_list]
- Thermodynamic Analysis of the Fe-Al-C Ternary System by Incorporating ab initio Energetic Calculations into the CALPHAD Approach (2004) [crossref_reference_list]