Title: Molecular Dynamics Basics

Presenter: Aaron Wemhoff

Date of presentation: 11/21/2001

Link to presentation: wemhoff1.ppt

• Haile, J.M., Molecular Dynamics Simulation, New York: John Wiley and Sons, Inc., 1992.
• Carey, V.P., Statistical Thermodynamics and Microscale Thermophysics, New York: Cambridge University Press, 1999.
• Matsumoto, M., Takaoka, Y. and Kataoka, Y., 1993, Liquid-Vapor Interface of Water-Methanol Mixture, J. Chem. Physics, Vol. 98, pp. 1464-1472.
• Tarek, M., Tobias, D.J. and Klein, M.L., 1996, Molecular Dynamics of an Ethanol-Water Solution, Physica A, Vol. 231, pp. 117-122.
• Weng, J.G., Park, S.H., Lukes, J.R., and Tien, C.L., 2000, Molecular dynamics investigation of thickness effect on liquid films, Journal of Chemistry and Physics, Vol. 113, pp. 5917-5923.
• Maruyama, S, and Kimura, T., 2000, A Molecular Dynamics Simulation of a Bubble Nucleation on Solid Surface, Heat and Technology, Vol. 18, pp. 69-73.
• Maruyama, S., Matsumoto, S., and Ogita, A., 1994, Surface Phenomena of Molecular Clusters by Molecular Dynamics Method, Thermal Science and Engineering, Vol. 2, No. 1.
• Dzwinel, W., Alda, W., Pogoda, M., and Yuen, D.A., 2000, Turbulent mixing in the microscale: a 2D molecular dynamics simulation, Physica D, Vol. 137, pp. 157-171.

Last updated by Aaron Wemhoff on 12/10/2001.