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Volumn 11, Issue 5, 2000, Pages 1025-1032
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Molecular-dynamics simulation of radiation damage on copper clusters
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Author keywords
Copper Clusters; Empirical Potentials; Molecular Dynamics; Radiation Damage
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Indexed keywords
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EID: 0034367045
PISSN: 01291831
EISSN: None
Source Type: Journal
DOI: 10.1142/S0129183100000869 Document Type: Article |
Times cited : (4)
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References (21)
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