First-principles investigation of L10-disorder phase equilibria of Fe-Ni, -Pd, and -Pt binary alloy systems

Journal of Alloys and Compounds

Volumn 383, Issue 1-2, 2004, Pages 23-31

  Mohri, Tetsuo ^a   Chen, Ying ^b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

CVM; Fe Ni; Fe Pd; Fe Pt; First principles calculation; FLAPW; L10 phase

Indexed keywords

ANISOTROPY; COMPOSITION; CRYSTAL LATTICES; PHASE DIAGRAMS; PHASE EQUILIBRIA; STABILITY; STOICHIOMETRY;

CLUSTERS; FIRST-PRINCIPLES CALCULATIONS; ORDERED PHASES; TETRAGONAL DISTORTION;

BINARY ALLOYS;

EID: 7544224450     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2004.04.030     Document Type: Conference Paper

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