Torsional responses of double-walled carbon nanotubes via molecular dynamics simulations
Creators
- 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/10.1088/0953-8984/20/45/455214Additional 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