Computational studies of carbon nanotube structures

Computer Physics Communications

Volumn 147, Issue 1-2, 2002, Pages 91-96

  Huhtala, Maria ^a   Kuronen, Antti ^a   Kaski, Kimmo ^a  

^a AALTO UNIVERSITY   (Finland)

Author keywords

Bending; Carbon nanotube; Defects; Molecular dynamics; Torus

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DEFECTS; DEFORMATION; MOLECULAR DYNAMICS;

BOND BREAKAGE; TORUS;

CARBON NANOTUBES;

EID: 0036681883     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(02)00223-0     Document Type: Conference Paper

References (12)