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Volumn 11, Issue 12, 2011, Pages 5297-5300
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Self-adjusted sustaining oscillation of confined water chain in carbon nanotubes
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Author keywords
carbon nanotube; dipole autocorrelation; molecular dynamics simulation; Self adjusted; self sustained; water molecules
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Indexed keywords
CONFINED WATER;
FIRST PRINCIPLE CALCULATIONS;
MOLECULAR DYNAMICS SIMULATION;
NANO ELECTROMECHANICAL SYSTEMS;
OPTIMUM CONFIGURATIONS;
RANDOM THERMAL MOTION;
REGULAR OSCILLATIONS;
ROOM TEMPERATURE;
SELF ADJUST;
SELF-ADJUSTED;
SELF-SUSTAINED;
WATER CHAINS;
WATER MOLECULES;
CARBON;
DYNAMICS;
ENTROPY;
MOLECULAR DYNAMICS;
CARBON NANOTUBES;
CARBON NANOTUBE;
WATER;
ARTICLE;
CHEMISTRY;
MOLECULAR DYNAMICS;
THERMODYNAMICS;
MOLECULAR DYNAMICS SIMULATION;
NANOTUBES, CARBON;
THERMODYNAMICS;
WATER;
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EID: 83655164360
PISSN: 15306984
EISSN: 15306992
Source Type: Journal
DOI: 10.1021/nl2027537 Document Type: Article |
Times cited : (14)
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References (30)
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