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Volumn 418, Issue 1, 1998, Pages 166-170
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Surface vacancy diffusion on Cu(111): A computer simulation study
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Author keywords
Computer simulation; Copper; Molecular dynamics; Surface defects; Surface diffusion
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Indexed keywords
ACTIVATION ENERGY;
APPROXIMATION THEORY;
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
DEFECTS;
DIFFUSION IN SOLIDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
RANDOM PROCESSES;
SECOND-MOMENT APPROXIMATION;
TIGHT-BINDING MODEL;
COPPER;
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EID: 0032205826
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(98)00713-4 Document Type: Article |
Times cited : (8)
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References (17)
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