Electronic structures and transport properties of carbon nanotube

Synthetic Metals

Volumn 117, Issue 1-3, 2001, Pages 61-65

  Yamabe, Tokio ^a,b   Imade, Masahiro ^a   Tanaka, Motoki ^a   Sato, Thohru ^a  

^a KYOTO UNIVERSITY   (Japan)

^b INSTITUTE FOR FUNDAMENTAL CHEMISTRY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; BINDING ENERGY; ELECTRONIC STRUCTURE; FERROMAGNETISM; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; OSCILLATIONS; TRANSPORT PROPERTIES;

HIGHEST OCCUPIED MOLECULAR ORBITALS (HOMO); LOWEST UNOCCUPIED MOLECULAR ORBITALS (LUMO); TIGHT-BINDING APPROXIMATION;

CARBON NANOTUBES;

EID: 0035247421     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)00539-7     Document Type: Article

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