Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study

Current Applied Physics

Volumn 12, Issue 3, 2012, Pages 707-711

  Ansari, R ^a   Ajori, S ^a   Arash, B ^b  

^a UNIVERSITY OF GUILAN   (Iran)

^b UNIVERSITY OF MANITOBA   (Canada)

Author keywords

Carbon nanotube; Free vibration; Initial strain; Molecular dynamics simulation

Indexed keywords

COMPRESSIVE STRAIN; DOUBLE-WALLED CARBON NANOTUBES; FREE VIBRATION; FREQUENCY SHIFT; HIGHLY SENSITIVE; INITIAL STRAIN; INITIAL STRAINS; LAYER-WISE; LENNARD-JONES POTENTIAL ENERGY; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NONLOCAL MODELS; SCALING PARAMETER; TUBE ENDS; TUBE LENGTH; VIBRATION CHARACTERISTICS; VIBRATION PROBLEM;

BOUNDARY CONDITIONS; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; STRAIN; TUBES (COMPONENTS);

CARBON NANOTUBES;

EID: 84857453917     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2011.10.007     Document Type: Article

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