Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range
Songge Yang, Yu Zhong
Journal of Phase Equilibria and Diffusion 42 (5) 656-672 (2021) · Springer Science and Business Media LLC
DOI: 10.1007/s11669-021-00905-w
Data: JSON record · id doi:10.1007/s11669-021-00905-w · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 1099, score 92; systems named in title: Co–Cr–Fe–Ni
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 23 (retrieved 2026-10-23).
Relations
References (Crossref, publisher-deposited) (11)
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- Using the PARROT module of Thermo-Calc with the Cr–Ni system as example (2016) [crossref_reference_list]
- A thermodynamic description of the Co-Cr-Fe-Ni-V system for high-entropy alloy design (2019) [crossref_reference_list]
- The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations (2010) [crossref_reference_list]
- Phase equilibria in the Fe–Co binary system (2002) [crossref_reference_list]
- Phase Equilibria and Thermodynamic Properties in the Fe-Cr System (2010) [crossref_reference_list]
- Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
- First-principles elastic constants for the hcp transition metals Fe, Co, and Re at high pressure (1999) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]