Molecular dynamics analysis on diffusion of point defects

Journal of Crystal Growth

Volumn 210, Issue 1, 2000, Pages 54-59

  Kakimoto, K ^a   Umehara, T ^a   Ozoe, H ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL GROWTH FROM MELT; CRYSTAL LATTICES; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; SILICON WAFERS;

INTERSTITIALS; VACANCIES;

POINT DEFECTS;

EID: 0033887785     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(99)00646-6     Document Type: Article

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