First-principles calculations for the electronic band structures of small diameter single-wall carbon nanotubes

Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 8, 2004, Pages

  Zolyomi V ^a   Kurti J ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBE;

ARTICLE; ATOM; CALCULATION; CHIRALITY; DENSITOMETRY; DENSITY FUNCTIONAL THEORY; DEVICE; ELECTRON; ELECTRONICS; STRUCTURE ANALYSIS;

EID: 19544385080     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.70.085403     Document Type: Article

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