Ab initio density functional theory investigation of structural and electronic properties of silicon carbide nanotube bundles

Physica B: Condensed Matter

Volumn 403, Issue 19-20, 2008, Pages 3623-3626

  Moradian, Rostam ^a,b   Behzad, Somayeh ^a   Chegel, Raad ^a  

^a RAZI UNIVERSITY   (Iran)

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

Author keywords

Bundle; Density functional theory; Semiconductor; SiC nanotube

Indexed keywords

CARBON; CARBON NANOTUBES; ELECTRONIC PROPERTIES; ENERGY GAP; NANOTUBES; SEMICONDUCTOR MATERIALS; SILICON CARBIDE; WIDE BAND GAP SEMICONDUCTORS; YARN;

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); BUNDLE; EQUILIBRIUM INTERACTION; ISOLATED AND BUNDLED; SEPARATION DISTANCES; SIC NANOTUBES; SILICON CARBIDE NANOTUBES; STRUCTURAL AND ELECTRONIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 55349134486     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2008.05.040     Document Type: Article

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