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Volumn 18, Issue 5-8, 2009, Pages 1002-1005
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An ab-initio approach to the optical properties of CxNy single wall nanotubes
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Author keywords
Ab initio DFT calculations; Doping; Nanotube and fullerenes; Optical properties
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Indexed keywords
AB INITIO;
AB-INITIO DFT CALCULATIONS;
COLLECTIVE EXCITATIONS;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DIELECTRIC CONSTANTS;
DOPED SYSTEMS;
DOPING;
DOPING CONCENTRATION;
FERMI ENERGY;
LONG-WAVELENGTH LIMITS;
NANOTUBE COMPOSITES;
NANOTUBULES;
NITROGEN-DOPING;
SINGLE BOND;
SINGLE WALL NANOTUBES;
SINGLE-WALL CARBON NANOTUBES;
BOND LENGTH;
BORON;
DENSITY FUNCTIONAL THEORY;
DOPING (ADDITIVES);
ELECTROMAGNETIC FIELDS;
FULLERENES;
NITROGEN;
PROBABILITY DENSITY FUNCTION;
REFRACTIVE INDEX;
SINGLE-WALLED CARBON NANOTUBES (SWCN);
SULFUR COMPOUNDS;
CARBON NANOTUBES;
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EID: 67349140260
PISSN: 09259635
EISSN: None
Source Type: Journal
DOI: 10.1016/j.diamond.2009.02.020 Document Type: Article |
Times cited : (12)
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References (27)
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