Effect of B/N co-doping on the stability and electronic structure of single-walled carbon nanotubes by first-principles theory

Nanotechnology

Volumn 20, Issue 37, 2009, Pages

  Li, Yung Ta ^a   Chen, Tei Chen ^a  

^a NATIONAL CHENG KUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ARMCHAIR CARBON NANOTUBES; ATOMIC CONCENTRATION; CO-DOPED; CO-DOPING; CONSTANT LEVEL; CURVATURE EFFECT; FIRST-PRINCIPLES THEORY; FORMATION ENERGIES; METALLIC PROPERTIES; SEMI-CONDUCTING NANOTUBES; ZIG-ZAG NANOTUBES;

ATOMS; CARBON NANOTUBES; DIAMOND FILMS; DOPING (ADDITIVES); ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; ORGANIC POLYMERS; SOLID STATE PHYSICS; SOLIDS;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

BORON; NITROGEN; SINGLE WALLED NANOTUBE; CARBON NANOTUBE;

ARTICLE; CHEMICAL BOND; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; CONCEPTUAL FRAMEWORK; ENERGY YIELD; PRIORITY JOURNAL; CHEMICAL MODEL; CHEMISTRY; METHODOLOGY; NANOTECHNOLOGY;

MODELS, CHEMICAL; NANOTECHNOLOGY; NANOTUBES, CARBON;

EID: 70349119129     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/37/375705     Document Type: Article

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