Table of Contents Author Guidelines Submit a Manuscript
Journal of Nanomaterials
Volume 2010, Article ID 795174, 13 pages
http://dx.doi.org/10.1155/2010/795174
Research Article

Molecular Structural Transformation of 2:1 Clay Minerals by a Constant-Pressure Molecular Dynamics Simulation Method

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

Received 1 March 2010; Revised 24 June 2010; Accepted 6 August 2010

Academic Editor: Theodorian Borca-Tasciuc

Copyright © 2010 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 Structural Transformation of 2:1 Clay Minerals by a Constant-Pressure Molecular Dynamics Simulation Method,” Journal of Nanomaterials, vol. 2010, Article ID 795174, 13 pages, 2010. https://doi.org/10.1155/2010/795174.