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Volumn 9, Issue 1-8, 1997, Pages 669-672
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Molecular dynamics computer simulation of nanophase Ni: Structure and mechanical properties
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001469265
PISSN: 09659773
EISSN: None
Source Type: Journal
DOI: 10.1016/S0965-9773(97)00147-5 Document Type: Article |
Times cited : (68)
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References (11)
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