Molecular Dynamic simulations of a double-walled carbon nanotube motor subjected to a sinusoidally varying electric field

Computational Materials Science

Volumn 44, Issue 3, 2009, Pages 979-987

  Negi, S ^a   Warrier, M ^b   Chaturvedi, S ^b   Nordlund, K ^c  

^a INSTITUTE FOR PLASMA RESEARCH   (India)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

^c UNIVERSITY OF HELSINKI   (Finland)

Author keywords

Brenner potential; Carbon nanotube; Molecular dynamics; Nanodevices; Nanomotors

Indexed keywords

ATOMIC PHYSICS; ATOMS; DYNAMICS; ELECTRIC FIELD EFFECTS; ELECTRIC FIELD MEASUREMENT; ELECTRIC FIELDS; ENERGY DISSIPATION; FLOW INTERACTIONS; MOLECULAR DYNAMICS; MOTORS; MULTIWALLED CARBON NANOTUBES (MWCN); NANOCOMPOSITES; NANOTUBES; QUANTUM CHEMISTRY; TUBES (COMPONENTS);

ANGULAR ORIENTATIONS; APPLIED ELECTRIC FIELDS; BRENNER POTENTIAL; BRENNER POTENTIALS; ENERGY LOSSES; INNER TUBES; LONG-RANGE INTERACTIONS; MOLECULAR DYNAMIC SIMULATIONS; NANODEVICES; NANOMOTORS; NEGATIVE CHARGES; ROTATIONAL MOTIONS; SHAPE VARIATIONS; SIMULATION RESULTS;

CARBON NANOTUBES;

EID: 57349167646     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.07.003     Document Type: Article

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