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Volumn 19, Issue 8, 2003, Pages 709-713
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Molecular dynamics simulations of the heating and melting processes of metal Cu
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Author keywords
FS potential; Heating and melting processes; Metal Cu; Molecular dynamics simulation
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Indexed keywords
COPPER;
METAL;
ARTICLE;
ATOMIC PARTICLE;
CHEMICAL STRUCTURE;
CORRELATION ANALYSIS;
DIFFUSION COEFFICIENT;
HEATING;
MELTING POINT;
MOLECULAR DYNAMICS;
PHYSICAL CHEMISTRY;
PRESSURE;
SIMULATION;
STRUCTURE ANALYSIS;
TEMPERATURE;
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EID: 0042386199
PISSN: 10006818
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (4)
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References (20)
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