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Volumn 373, Issue 11, 2009, Pages 1058-1061
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Molecular dynamics study of effects of radius and defect on oscillatory behaviors of C60-nanotube oscillators
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Author keywords
Carbon nanotube; Molecular dynamics simulation; Oscillator
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Indexed keywords
CARBON NANOTUBES;
DEFECTS;
ENERGY DISSIPATION;
MOLECULAR DYNAMICS;
NANOTUBES;
OSCILLATORS (ELECTRONIC);
VAN DER WAALS FORCES;
BOND-ORDER POTENTIAL;
CLASSICAL MOLECULAR DYNAMICS;
MOLECULAR DYNAMICS SIMULATIONS;
NANOTUBE OSCILLATORS;
OSCILLATORY BEHAVIORS;
SINGLE VACANCY DEFECTS;
SINGLE-WALLED CARBON NANOTUBE (SWCNTS);
VAN DER WAALS POTENTIALS;
SINGLE-WALLED CARBON NANOTUBES (SWCN);
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EID: 59649095210
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physleta.2009.01.028 Document Type: Article |
Times cited : (33)
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References (20)
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