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Volumn 52, Issue 2, 2010, Pages 431-435
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Molecular dynamics simulation of the formation of twin boundaries during agglomeration of nanoparticles
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 77950390933
PISSN: 10637834
EISSN: None
Source Type: Journal
DOI: 10.1134/S1063783410020344 Document Type: Article |
Times cited : (14)
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References (21)
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