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Volumn 58, Issue 4, 1998, Pages 2157-2160
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Molecular-dynamics calculations of energetics and geometries of steps on diamond C(001)
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001724551
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.58.2157 Document Type: Article |
Times cited : (12)
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References (24)
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