Atomistic Simulations of CO2 and N2 Adsorption in Silica Zeolites: The Impact of Pore Size and Shape-Reference-Cited by-同舟云学术

Atomistic Simulations of CO2 and N2 Adsorption in Silica Zeolites: The Impact of Pore Size and Shape

Published:2002-07-16 Issue:33 Volume:106 Page:8367-8375
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Goj Anne¹,Sholl David S.¹,Akten E. Demet¹,Kohen Daniela¹

Affiliation:

1. Chemistry Department, Smith College, Northampton, Massachusetts 01063, Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, Chemistry Department, Carleton College, Northfield, Minnesota 55057, and National Energy Technology Laboratory, Pittsburgh, Pennsylvania 15236

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp025895b

Reference40 articles.

1. Gas Separation by Adsorption Processes

2. Adsorption of CO2 on Molecular Sieves and Activated Carbon

3. Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects

4. Pressure Swing Adsorption

5. Analysis of the Contact Time in a Cyclic Thermal Swing Adsorption Process

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