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Volumn 53, Issue 7, 1996, Pages 4156-4161
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Molecular-dynamics simulations of slow copper cluster deposition
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0000748777
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.53.4156 Document Type: Article |
Times cited : (71)
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References (16)
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