Predicting Mixture Diffusion in Zeolites: Capturing Strong Correlations with a Simplified Theory and Examining the Role of Adsorption Thermodynamics-Reference-Cited by-同舟云学术

Predicting Mixture Diffusion in Zeolites: Capturing Strong Correlations with a Simplified Theory and Examining the Role of Adsorption Thermodynamics

Published:2012-12-13 Issue:51 Volume:116 Page:26816-26821
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Rao Sanjeev M.¹,Coppens Marc-Olivier¹²

Affiliation:

1. Howard P. Isermann Department of Chemical and Biological Engineering, Rensselaer Polytechnic Institute, 110 Eighth Street, Troy, New York 12180, United States

2. Department of Chemical Engineering, University College London, Torrington Place, London WC1E 7JE, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp309315z

Reference19 articles.

1. Modeling permeation of binary mixtures through zeolite membranes

2. Multicomponent surface diffusion of adsorbed species: a description based on the generalized Maxwell—Stefan equations

3. Simulation of diffusion in zeolitic structures

4. High-Pressure CO2/CH4 Separation Using SAPO-34 Membranes

5. Modeling Permeation of CO2/CH4, CO2/N2, and N2/CH4 Mixtures Across SAPO-34 Membrane with the Maxwell−Stefan Equations

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