Ab initio density functional theory investigation of crystalline bundles of polygonized single-walled silicon carbide nanotubes

Journal of Physics Condensed Matter

Volumn 20, Issue 46, 2008, Pages

  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

[No Author keywords available]

Indexed keywords

DISPERSIONS; ELECTRONIC PROPERTIES; NANOTUBES; SILICON CARBIDE; STRUCTURAL DESIGN; STRUCTURAL OPTIMIZATION; TUBES (COMPONENTS);

AB INITIO; BANDGAP; CIRCULAR CROSS SECTIONS; CROSS SECTIONS; ELECTRONIC DISPERSIONS; HEXAGONAL SHAPES; POLYGONIZATION; SILICON CARBIDE NANOTUBES; STRUCTURAL CHARACTERIZATIONS; TRIANGULAR LATTICES;

DENSITY FUNCTIONAL THEORY;

EID: 58149347485     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/46/465214     Document Type: Article

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