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Synthetic Metals

Volumn 82, Issue 1, 1996, Pages 17-21

Theoretical study of electronic density of states for carbon nanotubules

(2) Yorikawa, H a Muramatsu, S a

a UTSUNOMIYA UNIVERSITY (Japan)

Author keywords

Carbon nanotubule; Density of states; Theoretical study

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; COMPUTATIONAL METHODS; ELECTRONIC DENSITY OF STATES; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS;

CARBON NANOTUBULES;

FULLERENES;

EID: 0030205945 PISSN: 03796779 EISSN: None Source Type: Journal
DOI: 10.1016/S0379-6779(97)80003-3 Document Type: Article

Times cited : (4)

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