Dynamics of directional coarsening in binary alloys: Monte-Carlo simulation

Journal of Materials Science

Volumn 32, Issue 7, 1997, Pages 1765-1773

  Liu, Jun Ming ^a,b  

^a NANJING UNIVERSITY   (China)

^b School of Electronic Science and Engineering   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; CRYSTAL LATTICES; FUNCTIONS; MONTE CARLO METHODS; MORPHOLOGY; PHASE SEPARATION; REACTION KINETICS;

DIRECTIONAL COARSENING; ISING MODEL; SPATIAL CORRELATION FUNCTIONS; SPIN EXCHANGE; STRUCTURE FUNCTIONS;

BINARY ALLOYS;

EID: 0031116908     PISSN: 00222461     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1018532218322     Document Type: Article

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