Table of Contents
ISRN Condensed Matter Physics
Volume 2014 (2014), Article ID 606017, 18 pages
http://dx.doi.org/10.1155/2014/606017
Research Article

Study of the Nanomechanics of CNTs under Tension by Molecular Dynamics Simulation Using Different Potentials

1Division of Mechanical and Automotive Engineering, Kongju National University, Republic of Korea
2Department of Mechanical Science and Bioengineering, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan

Received 17 September 2013; Accepted 23 October 2013; Published 13 March 2014

Academic Editors: E. Liarokapis and M. Razeghi

Copyright © 2014 S. K. Deb Nath and Sung-Gaun Kim. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

S. K. Deb Nath and Sung-Gaun Kim, “Study of the Nanomechanics of CNTs under Tension by Molecular Dynamics Simulation Using Different Potentials,” ISRN Condensed Matter Physics, vol. 2014, Article ID 606017, 18 pages, 2014. doi:10.1155/2014/606017