2012 AIChE Annual Meeting

Session: Molecular Simulation of Adsorption I

Co-Chair

Neimark, A. V., Rutgers, The State University of New Jersey

Presentations

08:30 AM

(437a) Adsorption of Atomic and Molecular Fluids in a Porous Material Using Expanded Wang-Landau Simulations
Delhommelle, J., Desgranges, C.

08:52 AM

(437b) Adsorption of Carboxylate On Calcite (101 ̅4) Surface: Molecular Dynamics Simulation Approach
Choi, J. I., Lee, S. G., Brunello, G. F.

09:14 AM

(437c) Mechanistic Studies of Chiral Recognition of Solutes by Amylose Tris[(S)-á-Methylbenzylcarbamate]
Wang, N. H. L.

09:36 AM

(437d) Molecular Screening of Alcohol and Polyol Adsorption Onto MFI-Type Zeolites
Sandler, S. I.

09:58 AM

(437e) Molecular Simulation Studies of CO2 Adsorption From Mixtures of N2, CH4, and H2O by Microporous Carbon
Liu, Y., Wilcox, J.

10:20 AM

(437f) Pressure Enhancement in Nanopores: Effect of Pore Shape
Jackson, G., Santiso, E. E.

10:42 AM

(437g) Exploring Solid-Fluid Phase Behavior of Adsorbed Water Nanoconfined Between Mica and Graphene Surfaces