Electronic properties of carbon nanotubes calculated from density functional theory and the empirical π -bond model

Journal of Computational Electronics

Volumn 6, Issue 4, 2007, Pages 395-400

  Shah, Deep ^a   Bruque, Nicolas A ^a   Alam, Khairul ^a   Lake, Roger K ^a   Pandey, Rajeev R ^a  

^a University of California Riverside   (United States)

Author keywords

Band structure; CNT; DFT; FIREBALL; NEGF

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; MATHEMATICAL MODELS;

BANDEDGES; EFFECTIVE MASSES;

CARBON NANOTUBES;

EID: 35248872918     PISSN: 15698025     EISSN: 15728137     Source Type: Journal    
DOI: 10.1007/s10825-007-0147-5     Document Type: Article

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