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Volumn 39, Issue 1, 2000, Pages 268-271
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Ab initio study of carbon nanotubes in electric fields
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
BAND STRUCTURE;
CALCULATIONS;
CARBON;
CHEMICAL BONDS;
ELECTRIC FIELD EFFECTS;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC STRUCTURE;
MOLECULAR ORIENTATION;
FIELD EMISSION;
HIGHEST OCCUPIED BAND;
LOCAL DENSITY APPROXIMATIONS;
LOCALIZED STATE;
LOWEST UNOCCUPIED BAND;
SEMI EMPIRICAL MOLECULAR ORBITAL CALCULATION;
NANOTUBES;
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EID: 0033875599
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/JJAP.39.268 Document Type: Article |
Times cited : (18)
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References (24)
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