Tight-binding model for carbon nanotubes from ab initio calculations

Journal of Physics Condensed Matter

Volumn 22, Issue 27, 2010, Pages

  Correa, J D ^a   Da Silva, Antônio J R ^b   Pacheco, M ^a  

^a DEPARTAMENTO DE FÍSICA   (Chile)

^b UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; FUNCTIONAL FORMS; OPTICAL ABSORPTION; OPTICAL SPECTRA; ORBITAL HYBRIDIZATION; SINGLE-WALL CARBON NANOTUBES; TIGHT BINDING MODEL;

BAND STRUCTURE; CALCULATIONS; CARBON NANOTUBES; ELECTRONIC PROPERTIES; STEREOCHEMISTRY; TERBIUM ALLOYS;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

CARBON; CARBON NANOTUBE; GRAPHITE; NANOTUBE;

ABSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; NANOTECHNOLOGY; NUCLEIC ACID HYBRIDIZATION; SPECTROPHOTOMETRY; STATISTICAL MODEL;

ABSORPTION; CARBON; COMPUTER SIMULATION; GRAPHITE; MODELS, STATISTICAL; MOLECULAR CONFORMATION; NANOTECHNOLOGY; NANOTUBES; NANOTUBES, CARBON; NUCLEIC ACID HYBRIDIZATION; SPECTROPHOTOMETRY;

EID: 77955948532     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/27/275503     Document Type: Article

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