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Volumn 23, Issue 2, 2011, Pages
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Electronic structure and transport of a carbon chain between graphene nanoribbon leads
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Author keywords
[No Author keywords available]
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Indexed keywords
A-CARBON;
AB INITIO;
ATOMIC CHAINS;
BOND LENGTH ALTERNATION;
ELECTRONIC TRANSPORT;
FIRST-PRINCIPLES DENSITY FUNCTIONAL CALCULATIONS;
FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY;
GRAPHENE NANO-RIBBON;
LANDAUER;
LARGE SYSTEM;
NON-EQUILIBRIUM GREEN'S FUNCTION;
QUANTITATIVE INVESTIGATION;
QUANTIZED CONDUCTANCE;
TIGHT BINDING MODEL;
TRANSMISSION RESONANCE;
ATOMS;
BOND LENGTH;
CRYSTAL ATOMIC STRUCTURE;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
GRAPHENE;
GREEN'S FUNCTION;
HAMILTONIANS;
QUANTUM ELECTRONICS;
TRANSPORT PROPERTIES;
DENSITY FUNCTIONAL THEORY;
CARBON;
CARBON NANOTUBE;
GRAPHITE;
ARTICLE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTRIC CONDUCTIVITY;
ELECTRON;
ELECTRONICS;
QUANTUM THEORY;
CARBON;
COMPUTER SIMULATION;
ELECTRIC CONDUCTIVITY;
ELECTRONICS;
ELECTRONS;
GRAPHITE;
NANOTUBES, CARBON;
QUANTUM THEORY;
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EID: 78651515317
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/23/2/025302 Document Type: Article |
Times cited : (45)
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References (37)
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