Published November 12, 2008 | Version v1
Journal article

Torsional responses of double-walled carbon nanotubes via molecular dynamics simulations

  • 1. Engineering Science Programme and Department of Civil Engineering, National University of Singapore, Kent Ridge, 119260 (Singapore)

Description

The buckling behaviors of double-walled carbon nanotubes (DWCNTs) under torsion are investigated by using molecular dynamics (MD) simulations. The effect of length on the torsional buckling behaviors of DWCNTs is examined for the first time. The simulation results show that the DWCNTs experience gradual or simultaneous buckling deformations depending on their lengths. In addition, the effect of the inner tube in a DWCNT on its torsional buckling behavior is also examined. The presence of the inner tube triggers van der Waals (vdW) interactions between it and the outer tube and thus leads to a stiffening effect of the DWCNT against torsional deformation. Whether the ends of the inner tube are free or fixed and whether it is subject to a torque or not, the critical torque and the critical torsional angle of the outer tube are only marginally affected.

Availability note (English)

Available from http://dx.doi.org/10.1088/0953-8984/20/45/455214

Additional details

Identifiers

DOI
10.1088/0953-8984/20/45/455214;
PII
S0953-8984(08)88444-5;

Publishing Information

Journal Title
Journal of Physics. Condensed Matter
Journal Volume
20
Journal Issue
45
Journal Page Range
[6 p.]
ISSN
0953-8984
CODEN
JCOMEL

Conference

Title
15. international winterschool on new developments in solid state physics
Dates
18-22 Feb 2008
Place
Mauterndorf, Bad Hofgastein (Austria)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
41008350
Subject category
S77: NANOSCIENCE AND NANOTECHNOLOGY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
CARBON; DEFORMATION; INTERACTIONS; MOLECULAR DYNAMICS METHOD; NANOTUBES; SIMULATION; TORSION; VAN DER WAALS FORCES
Descriptors DEC
CALCULATION METHODS; ELEMENTS; NANOSTRUCTURES; NONMETALS