First-principles calculation of phase equilibria and phase separation of the Fe-Ni alloy system

Rare Metals

Volumn 25, Issue 5, 2006, Pages 437-440

  Chen, Ying ^a   Iwata, Shuichi ^a   Mohri, Tetsuo ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

Cluster expansion method; Cluster variation method; Debye Gruneisen model; Fe Ni alloy system; First principles calculations; Magnetism; Order disorder; Separation

Indexed keywords

MAGNETISM; MATHEMATICAL MODELS; NICKEL ALLOYS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PHASE EQUILIBRIA; PHASE SEPARATION; STABILITY CRITERIA; STOICHIOMETRY; THERMAL EXPANSION;

CLUSTER EXPANSION METHOD; CLUSTER VARIATION METHOD; DEBYE-GRUNEISEN MODEL; FE-NI ALLOY SYSTEM; FIRST-PRINCIPLES CALCULATIONS; ORDER-DISORDERED PHASE BOUNDARIES;

IRON ALLOYS;

EID: 33751118761     PISSN: 10010521     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1001-0521(06)60081-8     Document Type: Article

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