Molecular dynamics study of vacancy migration in Al

Materials Letters

Volumn 61, Issue 14-15, 2007, Pages 2911-2914

  Mendelev, Mikhail I ^a   Bokstein, Boris S ^b  

^a IOWA STATE UNIVERSITY   (United States)

^b NATIONAL UNIVERSITY OF SCIENCE AND TECHNOLOGY MISIS   (Russian Federation)

Author keywords

Computer simulation; Defects; Diffusion

Indexed keywords

ALUMINUM; CARRIER MOBILITY; COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS;

EMBEDDED ATOM METHOD (EAM); MOLECULAR STATIC CALCULATIONS; VACANCY MIGRATION;

CRYSTAL DEFECTS;

EID: 34247507770     PISSN: 0167577X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matlet.2006.10.024     Document Type: Article

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