Electronic structure simulations of carbon nanotubes

Synthetic Metals

Volumn 77, Issue 1-3, 1996, Pages 231-234

  Mintmire, J W ^a   White, C T ^a  

^a NAVAL RESEARCH LABORATORY   (United States)

Author keywords

Carbon nanotubes; Fullerene; Nanotubes; Simulations; Structure

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; BAND STRUCTURE; CARBON; COMPUTER SIMULATION; ELECTRON ENERGY LOSS SPECTROSCOPY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FULLERENES; LIGHT ABSORPTION; PERTURBATION TECHNIQUES;

CARBON ARC CONDITIONS; CARBON NANOTUBES; EHRENREICH COHER PERTURBATION THEORY; ELECTRONIC STRUCTURE SIMULATION; LOCAL DENSITY FUNCTIONAL APPROACH;

NANOSTRUCTURED MATERIALS;

EID: 0030084253     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/0379-6779(96)80094-4     Document Type: Article

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