Molecular Simulation of Adsorption II

Conference

AIChE Annual Meeting

Year

2008

Proceeding

2008 Annual Meeting

Group

Separations Division

Type

Oral

Room

Salon I

Location

Marriott Philadelphia Downtown

Time

Wednesday, November 19, 2008 - 12:30pm to 3:00pm

Chair(s)

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

Co-chair(s)

Fuchs, A. H., ParisTech

The session will cover a broad range of problems related to molecular simulations of equilibrium and non-equilibrium adsorption and capillary phenomena on surfaces and porous bodies, including Monte Carlo, molecular dynamics, density functional theory, and lattice techniques.

Presentations

12:30 PM

(490a) Molecular Modeling of Enantioselective Adsorption In Homochiral Metal-Organic Frameworks

12:45 PM

(490b) Predicting the Capability of Metal Organic Frameworks to Selectively Pre-Concentrate Energetic Molecules

1:00 PM

(490c) Effect of Water on Binary Adsorption of Nitrogen and Oxygen In Zeolite Na-X: A Molecular Simulation Study

Craig R. Powers

1:15 PM

(490d) Adsorption of Sulfur Hexafluoride on Mcm-41: Predictions from Molecular Simulations

1:30 PM

(490e) How Does Nanoscale Roughness Influence Wetting Behavior?

Eric M. Grzelak

1:45 PM

(490f) Metal–Organic Frameworks for CO2 Storage and CO2/CH4 Separation

2:00 PM

(490g) Computational Investigation of Window Size Effects on Gas Transport In High Silica 8-Ring Zeolites

2:15 PM

(490h) Molecular Simulation of CO2 and CO2/CH4 Mixture Adsorption and Diffusion In Metal-Organic Frameworks

2:30 PM

(490i) Molecular Modeling and Adsorption Properties of Silica Templated Mesoporous Carbons

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Pricing

Individuals

AIChE Pro Members	$150.00
AIChE Graduate Student Members	Free
AIChE Undergraduate Student Members	Free
AIChE Explorer Members	$225.00
Non-Members	$225.00