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Volumn 4, Issue 2, 2012, Pages 652-658
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Molecular wire of urea in carbon nanotube: A molecular dynamics study
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Author keywords
[No Author keywords available]
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Indexed keywords
CONFINED ENVIRONMENT;
DIPOLE ORIENTATION;
DISPERSION INTERACTION;
DYNAMICAL BEHAVIORS;
ELECTRONIC DEVICE;
HYDROGEN BONDED NETWORK;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR WIRES;
NANO CHANNELS;
NANO SCALE;
ORGANIC SMALL MOLECULE;
PARTIAL CHARGE DISTRIBUTION;
POTENTIAL ENERGY PROFILES;
WATER MOLECULE;
DYNAMICS;
HYDROGEN;
METABOLISM;
MOLECULAR DYNAMICS;
MOLECULES;
NANOWIRES;
SIGNAL TRANSDUCTION;
SINGLE-WALLED CARBON NANOTUBES (SWCN);
WIRE;
UREA;
CARBON NANOTUBE;
UREA;
ABSORPTION;
ARTICLE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
CONFORMATION;
MACROMOLECULE;
PARTICLE SIZE;
SURFACE PROPERTY;
ULTRASTRUCTURE;
ABSORPTION;
COMPUTER SIMULATION;
MACROMOLECULAR SUBSTANCES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
NANOTUBES, CARBON;
PARTICLE SIZE;
SURFACE PROPERTIES;
UREA;
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EID: 84855570542
PISSN: 20403364
EISSN: 20403372
Source Type: Journal
DOI: 10.1039/c1nr10793c Document Type: Article |
Times cited : (21)
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References (57)
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