Raymond D. Mountain – selected publications

• Molecular dynamics study of partial monolayer ordering of chain molecules. R. D. Mountain, J. B. Hubbard, C. W. Meuse, and V. Simmons J. Phys. Chem. B 105, 9503-9508 (2001).
• Molecular dynamics calculation of the diffusivity of sodium chloride in steam. A. H. Harvey and R. D. Mountain Ind. Eng. Chem. Res. 42, 404-407 (2003).
• Molecular dynamics simulations of end-to-end contact formation in hydrocarbon chains in water and aqueous urea solution. R. D. Mountain and D. Thirumalai JACS 125, 1950-1957 (2003).
• The first industrial fluid properties simulation challenge. F. Case, A. Chaka, D. G. Friend, D. Frurip, J. Golab, R. Johnson, J. Moore, R. D. Mountain, J. Olson, M. Schiller, and J. Storer Fluid Phase Equilibria 217, 1-10 (2004).
• Importance of Excluded Volume on the Solvation of Urea in Water. R. D. Mountain and D. Thirumalai J. Phys. Chem. B 108, 6826-6831 (2004).
• Alterations in Water Structure Induced by Guanidinium and Sodium Ions. R. D. Mountain and D. Thirumalai J. Phys. Chem. B 108, 19711-19716 (2004).
• The Challenges in Developing Molecular Simulations of Fluid Properties for Industrial Applications. R. D. Mountain and A. M. Chaka Ann. Rep. Comput. Chem. 1, 239-244.
• The second industrial fluid properties simulation challenge. F. Case, A. Chaka, D. G. Friend, D. Frurip, J. Golab, P. Gordon R. Johnson, P. Kolar, J. Moore, R. D. Mountain, J. Olson, R. Ross, M. Schiller Fluid Phase Equilibria 236, 1-14 (2005).
• Molecular Dynamics Simulations of Alkylsilane Stationary Phase Order and Disorder. 1. Effects of Surface Coverage and Bonding Chemistry. K. A. Lippa, L. C. Sander, R. D. Mountain Analyt. Chem. 77, 7852-7861 (2005).
• System size and control parameter effects in reverse perturbation nonequilibrium molecular dynamics. R. D. Mountain J. Chem. Phys. 124, 104109 (2006).
• Molecular Dynamics Calculation of the Viscosity of Xenon Gas. R. D. Mountain Int. J. Thermophysics 28, 259-267 (2007).
• Solvation Structure of Ions in Water. R. D. Mountain Int. J. Thermophysics (in press).
• Comparative Study of the Effect of Tail Corrections on Surface Tension by Molecular Simulation. V. K. Shen, R. D. Mountain, J. R. Effington J. Phys. Chem. B (in press).

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