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Volumn 2, Issue 7, 2010, Pages 1190-1195
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Doping single-walled carbon nanotubes through molecular charge-transfer: A theoretical study
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Author keywords
[No Author keywords available]
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Indexed keywords
AB INITIO;
ADSORBED MOLECULES;
BAND-GAP REGION;
COULOMBIC FORCES;
ENERGY OF ADSORPTION;
FERMI ENERGY;
FIRST-PRINCIPLES;
INTERACTION STRENGTH;
LARGE BAND;
LOW FREQUENCY;
METALLIC NANOTUBES;
MODERATE VALUE;
MOLECULAR CHARGE;
MOLECULAR LEVELS;
ORGANIC DONORS;
ORGANIC MOLECULES;
SELECTIVE SURFACE;
SPIN-POLARIZED;
SURFACE ADSORPTION;
THEORETICAL STUDY;
BINDING ENERGY;
CARBON NANOTUBES;
CHARGE TRANSFER;
COMPLEXATION;
DENSITY FUNCTIONAL THEORY;
DOPING (ADDITIVES);
ELECTRONIC STRUCTURE;
ENERGY GAP;
ION EXCHANGE;
MASS TRANSFER;
MOLECULES;
OPTICAL CONDUCTIVITY;
PHYSISORPTION;
SINGLE-WALLED CARBON NANOTUBES (SWCN);
CARBON NANOTUBE;
METAL;
ARTICLE;
CHEMISTRY;
ELECTRIC CONDUCTIVITY;
SEMICONDUCTOR;
THEORETICAL MODEL;
ELECTRIC CONDUCTIVITY;
METALS;
MODELS, THEORETICAL;
NANOTUBES, CARBON;
SEMICONDUCTORS;
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EID: 77954577824
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c0nr00124d Document Type: Article |
Times cited : (36)
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References (54)
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