First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe–Ni–Cr system
K. Chvátalová, J. Houserová, M. Šob, J. Vřešt’ál
Journal of Alloys and Compounds 378 (1-2) 71-74 (2004) · Elsevier BV
DOI: 10.1016/j.jallcom.2003.10.071
Data: JSON record · id doi:10.1016/j.jallcom.2003.10.071 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 2349, score 47; systems named in title: Cr–Fe–Ni
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 24 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- A thermodynamic description for the Co–Cr–Fe–Mn–Ni system (2022) [crossref_reference_list]
- An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments (2011) [crossref_reference_list]
- First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in the Cr–Fe–W system (2007) [crossref_reference_list]
- Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
References (Crossref, publisher-deposited) (2)
- A thermodynamic assessment of the Fe-Cr-Ni-C system (1991) [crossref_reference_list]
- Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]