| Introductory Remarks |
Design of Organically Modified Silicas for Carbon Dioxide Adsorption
Claudia Prosenjak and Nigel A. Seaton, Institute for Materials and Processes, University of Edinburgh, Kenneth Denbigh Building, The King's Buildings, Mayfield Road, Edinburgh, United Kingdom |
Simulation of Adsorption in a Modified Zeolite Y Used for Separating Chiral Compounds
Siricharn S. Jirapongphan1, Juliusz Warzywoda1, David E. Budil2 and Albert Sacco Jr.1, (1)Department of Chemical Engineering, Northeastern University, 360 Huntington Ave, 147 Snell Engineering Center, Boston, MA 02115, (2)Department of Chemistry and Chemical Biology, Northeastern University, 360 Huntington Ave, Boston, MA 02115 |
Molecular Simulation of Liquid Phase Adsorption of Chain Molecules in Zeolites
Sudeep Punnathanam, Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Room E136, Evanston, IL 60208 and Randall Q. Snurr, Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Rd., Evanston, IL 60208 |
Selectivities for Binary Mixtures of Hydrogen/Methane and Hydrogen/Carbon Dioxide in Silicalite and Ets-10 by Grand Canonical Monte Carlo Techniques
Marco Gallo1, Tina M. Nenoff2 and Martha C. Mitchell1, (1)Chemical Engineering, New Mexico State University, P.O. Box 30001, MSC 3805, Las Cruces, NM 88003-8001, (2)Surface and Interface Department, Sandia National Laboratories, PO Box 5800, MS 1415, Albuquerque, NM 87185-1415 |
Determining Contact Angles from Molecular Simulation
Eric M. Grzelak, Dept. of Chemical and Biological Engineering, University at Buffalo, 303 Furnas Hall, Buffalo, NY 14260 and Jeffrey R. Errington, University at Buffalo, Dept. of Chemical and Biological Engineering, 509 Furnas Hall, Buffalo, NY 14260 |
A Molecular Dynamics Investigation of the Relative Stability of Alkaline Earth Metal-Chloride Complexes in Aqueous Solutions and on Gibbsite Surfaces
James P. Larentzos, Geochemistry Department, Sandia National Laboratories, P.O. Box 5800, MS 0754, Albuquerque, NM 87185 and Louise J. Criscenti, Sandia National Laboratories, P.O. Box 5800, MS 0754, Albuquerque, NM 87185 |
Molecular Simulation of Water Adsorption in Silicalite: Effect of Silanol Groups and Different Cations
Ozgur Yazaydin and Robert W. Thompson, Chemical Engineering, Worcester Polytechnic Institute, 100 Institute Road, Worcester, MA 01609 |
| Concluding Remarks |
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