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Volumn 85, Issue 5, 2004, Pages 807-809
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A molecular dynamics study of round and flattened carbon nanotube structures
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Author keywords
[No Author keywords available]
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Indexed keywords
CHARGE INDUCTION;
ENERGY CONFIGURATION;
INTRAMOLECULAR INTERACTIONS;
ATOMIC FORCE MICROSCOPY;
COMPUTER SIMULATION;
CURRENT DENSITY;
ELECTRIC CHARGE;
ELECTRODYNAMICS;
HYDROGEN;
MOLECULAR DYNAMICS;
TRANSMISSION ELECTRON MICROSCOPY;
VAN DER WAALS FORCES;
CARBON NANOTUBES;
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EID: 4344576883
PISSN: 00036951
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1777817 Document Type: Article |
Times cited : (39)
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References (21)
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