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Volumn 41, Issue 6, 2005, Pages 568-572
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Molecular dynamics simulation and analysis of bulk and surface melting processes for metal Cu
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Author keywords
Bulk melting point; Cu; Embedded atom potential; Molecular dynamics; Thermodynamic melting point
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Indexed keywords
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EID: 21444451604
PISSN: 04121961
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (22)
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References (18)
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