Investigating the effect of chirality on structural parameters of chiral single-walled carbon nanotubes by molecular dynamics simulation

Computational Materials Science

Volumn 50, Issue 3, 2011, Pages 934-938

  Mashreghi, A ^a   Moshksar, M M ^a  

^a SHIRAZ UNIVERSITY   (Iran)

Author keywords

Carbon nanotube; Chirality; Molecular dynamics simulation

Indexed keywords

BOND ANGLE; BOND-ORDER POTENTIAL; CARBON ATOMS; CHIRAL ANGLES; CHIRAL NANOTUBE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE RADII; STRUCTURAL PARAMETER;

CARBON NANOTUBES; CHIRALITY; COMPUTER SIMULATION; DYNAMICS; ENANTIOMERS; GRAPHENE; MOLECULAR MECHANICS; SINGLE-WALLED CARBON NANOTUBES (SWCN); STEREOCHEMISTRY;

MOLECULAR DYNAMICS;

EID: 78650713749     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.10.031     Document Type: Article

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