Ordering kinetics in an fcc A3B binary alloy model: Monte Carlo studies

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 13, 2003, Pages 1342011-1342019

  Kessler, M ^a   Dieterich, W ^a   Majhofer, A ^b  

^a UNIVERSITY OF KONSTANZ   (Germany)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; COPPER; GOLD;

ALGORITHM; ARTICLE; CHEMICAL REACTION KINETICS; DIFFUSION; GEOMETRY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MONTE CARLO METHOD; PHASE TRANSITION; TEMPERATURE DEPENDENCE;

EID: 0038778501     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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