Journal of Nanomaterials
Volume 2009 (2009), Article ID 625047, 9 pages
doi:10.1155/2009/625047
Research Article

Molecular Simulations of Cyclic Loading Behavior of Carbon Nanotubes Using the Atomistic Finite Element Method

Jianfeng Wang1 and Marte S. Gutierrez2

1Department of Building and Construction, City University of Hong Kong, Kowloon, Hong Kong
2Division of Engineering, Colorado School of Mines, CO 80401, USA

Received 9 February 2009; Accepted 10 April 2009

Academic Editor: Bohua Sun

Copyright © 2009 Jianfeng Wang and Marte S. Gutierrez. 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

Jianfeng Wang and Marte S. Gutierrez, “Molecular Simulations of Cyclic Loading Behavior of Carbon Nanotubes Using the Atomistic Finite Element Method,” Journal of Nanomaterials, vol. 2009, Article ID 625047, 9 pages, 2009. doi:10.1155/2009/625047