Algebraic analysis of cluster expansion method and its application to first-principles calculations of phase equilibria

Nippon Kinzoku Gakkaishi/Journal of the Japan Institute of Metals

Volumn 68, Issue 12, 2004, Pages 966-972

  Mohri, Tetsuo ^a   Chen, Ying ^b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Cluster expansion method; Cluster variation method; Correlation function; Effective cluster interaction energy; Iron platinum system; L10 ordered phase

Indexed keywords

CLUSTER EXPANSION METHOD; CLUSTER VARIATION METHOD; CORRELATION FUNCTIONS; EFFECTIVE CLUSTER INTERACTION ENERGY; IRON-PLATINUM SYSTEM; L10 ORDERED PHASE;

ALGEBRA; CORRELATION METHODS; FUNCTIONS; MATHEMATICAL MODELS; SUPERCONDUCTING TRANSITION TEMPERATURE; THERMODYNAMICS; VECTORS;

PHASE EQUILIBRIA;

EID: 13844299078     PISSN: 00214876     EISSN: None     Source Type: Journal    
DOI: 10.2320/jinstmet.68.966     Document Type: Article

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