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Volumn 50, Issue 2, 1997, Pages 139-151
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Point defects and their clusters in f.c.c. metals studied by computer simulations
a
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Author keywords
Clusters; Computer simulations; Crystals; Defects
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Indexed keywords
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL GROWTH;
CRYSTAL ORIENTATION;
GOLD;
MOLECULAR DYNAMICS;
EMBEDDED ATOM METHOD (EAM);
INTERSTITIAL CLUSTERS;
VACANCY CLUSTERS;
POINT DEFECTS;
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EID: 0031232759
PISSN: 02540584
EISSN: None
Source Type: Journal
DOI: 10.1016/S0254-0584(97)80251-9 Document Type: Article |
Times cited : (11)
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References (32)
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