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Volumn 7, Issue 3, 1997, Pages 315-323
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O(N) tight-binding molecular dynamics study of amorphous carbon
a
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Author keywords
[No Author keywords available]
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Indexed keywords
AMORPHOUS MATERIALS;
COMPUTER SIMULATION;
DIAMONDS;
GRAPHITE;
MOLECULAR DYNAMICS;
PHYSICAL PROPERTIES;
POROUS MATERIALS;
DENSITY MATRIX METHOD;
CARBON;
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EID: 0030737154
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/s0927-0256(96)00043-2 Document Type: Article |
Times cited : (16)
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References (23)
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