Ab initio density functional theory investigation of electronic properties of semiconducting single-walled carbon nanotube bundles

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 40, Issue 10, 2008, Pages 3055-3059

  Moradian, Rostam ^a,b   Behzad, Somayeh ^c   Azadi, Sam ^a  

^a RAZI UNIVERSITY   (Iran)

^b INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM   (Iran)

^c UNIVERSITY OF ZANJAN   (Iran)

Author keywords

Band structure; Carbon nanotubes bundle; Density functional theory; Density of states

Indexed keywords

CARBON; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ENERGY GAP; GALLIUM ALLOYS; NANOCOMPOSITES; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTECHNOLOGY; NANOTUBES; PROBABILITY DENSITY FUNCTION; SINGLE-WALLED CARBON NANOTUBES (SWCN); SOLIDS; TUBES (COMPONENTS);

AB-INITIO; BAND STRUCTURE; BAND STRUCTURES; CARBON NANOTUBE BUNDLES; CARBON NANOTUBES BUNDLE; DENSITY OF STATES; ELECTRONIC DISPERSIONS; ENERGY GAPS; ISOLATED AND BUNDLED; METALLIC FEATURES; SEMI-CONDUCTING NANOTUBES; SINGLE-WALLED CARBON NANOTUBE;

CARBON NANOTUBES;

EID: 50249116676     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2008.04.006     Document Type: Article

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