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Volumn 62, Issue 11, 2001, Pages 1923-1933
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Application of valence force field theory, tight binding approximation and Girifalco potential in the study of thermodynamic and elastic properties of C60 in detail
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Author keywords
[No Author keywords available]
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Indexed keywords
BAND STRUCTURE;
BOND STRENGTH (CHEMICAL);
CHEMICAL BONDS;
CRYSTAL LATTICES;
DIELECTRIC RELAXATION;
ELASTIC MODULI;
ELECTRIC CONDUCTIVITY;
ISOTOPES;
SPECIFIC HEAT;
VAN DER WAALS FORCES;
TIGHT BINDING APPROXIMATIONS (TBA);
VALENCE FORCE FIELD THEORY (VFFT);
FULLERENES;
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EID: 0035502087
PISSN: 00223697
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-3697(01)00004-X Document Type: Article |
Times cited : (2)
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References (48)
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