First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in the Cr–Fe–W system

K. Chvátalová, J. Vřešťál, J. Houserová, M. Šob

Materials Science and Engineering: A 462 (1-2) 153-158 (2007) · Elsevier BV

DOI: 10.1016/j.msea.2006.02.474

Data: JSON record · id doi:10.1016/j.msea.2006.02.474 · metadata: crossref

Roles in ORCHID

• discovery lead (found by Crossref assessment discovery, not read): rank 2190, score 50; systems named in title: Cr–Fe–W

Systems

Cr–Fe–W

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 9 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (3)

• Professor Jan Vřešťál and His Contributions Towards the Implementing of Ab Initio Data into the CALPHAD Method and Extension of the Phase Diagram Calculations Down to 0 K (2019) [crossref_reference_list]
• Ab initio and thermodynamic study of the Cr–Re system (2010) [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]

References (Crossref, publisher-deposited) (3)

• Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• First-principles calculations of energetics of sigma phase formation and thermodynamic modelling in Fe–Ni–Cr system (2004) [crossref_reference_list]