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Volumn 112, Issue 24, 2000, Pages 10711-10713
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A computer simulation study of the static structure and dynamic properties of liquid C60 using Girifalco's potential
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTATIONAL METHODS;
COMPUTER SIMULATION;
CORRELATION METHODS;
DENSITY OF LIQUIDS;
DIFFUSION IN LIQUIDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
VISCOSITY;
EINSTEIN EQUATION;
GIRIFALCO'S POTENTIAL;
GREEN-KUBO EQUATION;
FULLERENES;
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EID: 0033722267
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (11)
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References (29)
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