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Volumn 96, Issue 2, 2003, Pages 19-29
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Evolution of the atomic structure of metal clusters upon heating and cooling. Computer simulation of fcc metals
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
COOLING;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL STRUCTURE;
HEATING;
MOLECULAR DYNAMICS;
THERMAL EFFECTS;
METAL CLUSTERS;
METALS;
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EID: 0142085790
PISSN: 00153230
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (10)
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References (25)
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