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Volumn 5, Issue 1, 2013, Pages 291-298
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Graphene nanoribbon electrical decoupling from metallic substrates
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Author keywords
[No Author keywords available]
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Indexed keywords
DENSITY FUNCTIONAL THEORY CALCULATIONS;
ELECTRICAL DECOUPLING;
GRAPHENE NANO-RIBBON;
GRAPHENE NANORIBBONS;
METAL-ORGANIC;
METALLIC SUBSTRATE;
NANO DEVICE;
ORGANIC LAYERS;
STABLE STRUCTURES;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
GRAPHENE;
NANOSTRUCTURED MATERIALS;
SUBSTRATES;
GRAPHITE;
METAL NANOPARTICLE;
ORGANIC COMPOUND;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
ELECTRIC CONDUCTIVITY;
ELECTRON TRANSPORT;
SURFACE PROPERTY;
ULTRASTRUCTURE;
COMPUTER SIMULATION;
ELECTRIC CONDUCTIVITY;
ELECTRON TRANSPORT;
GRAPHITE;
METAL NANOPARTICLES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
ORGANIC CHEMICALS;
SURFACE PROPERTIES;
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EID: 84870860796
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c2nr31937c Document Type: Article |
Times cited : (10)
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References (35)
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