The BFS method combined with chemical cluster Interactions for the study of order-disorder transitions

Defect and Diffusion Forum

Volumn 263, Issue , 2007, Pages 129-134

  Schurmans, M ^a   Luyten, J ^a   Creemers, C ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Atomistic simulation; Monte Carlo simulation; Order disorder transitions; Transition metal alloys

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; MATHEMATICAL MODELS; MONTE CARLO METHODS; STRAIN ENERGY;

ATOMISTIC SIMULATION; BOZZOLO-FERRANTE-SMITH (BFS) MODEL; CLUSTER EXPANSION METHODS (CEM); ORDER-DISORDER TRANSITIONS;

QUANTUM CHEMISTRY;

EID: 34147122250     PISSN: 10120386     EISSN: 16629507     Source Type: Journal    
DOI: 10.4028/3-908451-35-3.129     Document Type: Conference Paper

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