Cluster variation method in the computational materials science

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 26, Issue 1, 2002, Pages 33-54

  Kikuchi, R ^a   Masuda Jindo, K ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Cluster variation method; Continuous displacement treatment; Grand potential; Order disorder transition; Pair approximation; Phase separation

Indexed keywords

APPROXIMATION THEORY; BINARY ALLOYS; LATTICE VIBRATIONS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; PHASE SEPARATION; THERMODYNAMICS;

CLUSTER VARIATION METHOD;

MATERIALS SCIENCE;

EID: 0036504711     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0364-5916(02)00023-8     Document Type: Article

References (50)

1. Thermal expansion: Metallic elements and alloys
2. Atomic ordering
3. Statistics and dynamics of alloy phase transformations