2012 AIChE Annual Meeting

Session: Molecular Simulation of Adsorption I

Co-Chair

Alexander V. Neimark, 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
Jerome Delhommelle, Caroline Desgranges

08:52 AM

(437b) Adsorption of Carboxylate On Calcite (101 ̅4) Surface: Molecular Dynamics Simulation Approach
Ji Il Choi, Seung Geol Lee, Giuseppe F. Brunello

09:14 AM

(437c) Mechanistic Studies of Chiral Recognition of Solutes by Amylose Tris[(S)-á-Methylbenzylcarbamate]
Nien-Hwa Linda Wang

09:36 AM

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

09:58 AM

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

10:20 AM

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

10:42 AM

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