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Volumn 153, Issue 1-4, 1999, Pages 280-283
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Molecular dynamics study of C60-graphite interaction
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
COMPUTER SIMULATION;
FULLERENES;
GRAPHITE;
MOLECULES;
SURFACES;
LENNARD-JONES POTENTIAL;
LOW ENERGY;
MOLECULAR DYNAMICS;
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EID: 0033516069
PISSN: 0168583X
EISSN: None
Source Type: Journal
DOI: 10.1016/S0168-583X(99)00059-2 Document Type: Article |
Times cited : (5)
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References (15)
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