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Volumn 105, Issue 1, 2000, Pages 71-80
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Study of Interatomic Potentials Using the Crystal-GRID Method on Oriented Single Crystals of Ni, Fe, and Cr
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Author keywords
Interatomic potential; Lifetime; Metals; Molecular dynamics simulations; Slowing down
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Indexed keywords
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EID: 0004426078
PISSN: 1044677X
EISSN: None
Source Type: Journal
DOI: 10.6028/jres.105.009 Document Type: Article |
Times cited : (5)
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References (17)
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