Table of Contents
Journal of Thermodynamics
Volume 2010, Article ID 342792, 5 pages
http://dx.doi.org/10.1155/2010/342792
Research Article

Determination of Reference Chemical Potential Using Molecular Dynamics Simulations

1Chemical & Natural Gas Engineering, Texas A&M University-Kingsville, USA
2Chemical Engineering Department, The City College of the City University of New York, USA

Received 22 July 2009; Revised 24 November 2009; Accepted 3 February 2010

Academic Editor: Angelo Lucia

Copyright © 2010 Krishnadeo Jatkar et al. 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

Krishnadeo Jatkar, Jae W. Lee, and Sangyong Lee, “Determination of Reference Chemical Potential Using Molecular Dynamics Simulations,” Journal of Thermodynamics, vol. 2010, Article ID 342792, 5 pages, 2010. https://doi.org/10.1155/2010/342792.