determination of reference chemical potential using molecular dynamics simulations使用分子动力学模拟测定参考化学势.pdfVIP

Hindawi Publishing Corporation Journal of Thermodynamics Volume 2010, Article ID 342792, 5 pages doi:10.1155/2010/342792 Research Article Determination of Reference Chemical Potential Using Molecular Dynamics Simulations Krishnadeo Jatkar,1 Jae W. Lee,2 and Sangyong Lee1 1 Chemical Natural Gas Engineering, Texas AM University-Kingsville, USA 2 Chemical Engineering Department, The City College of the City University of New York, USA Correspondence should be addressed to Sangyong Lee, sangyong.lee@ Received 22 July 2009; Revise