Molecular Dynamics of Carbon Dioxide, Methane and Their Mixtures in a Zeolite Possessing Two Independent Pore Networks as Revealed by Computer Simulations-Reference-Cited by-同舟云学术

Molecular Dynamics of Carbon Dioxide, Methane and Their Mixtures in a Zeolite Possessing Two Independent Pore Networks as Revealed by Computer Simulations

Published:2009-08-04 Issue:42 Volume:113 Page:13761-13767
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sant Marco¹,Leyssale Jean-Marc¹,Papadopoulos George K.¹,Theodorou Doros N.¹

Affiliation:

1. School of Chemical Engineering, National Technical University of Athens, 9 Heroon Polytechniou Street, Zografou Campus, 15780 Athens, Greece and CNRS, Laboratoire des Composites ThermoStructuraux, CNRS—CEA—Snecma Propulsion Solide—Université Bordeaux 1, 3 allée de La Boëtie, 33600 Pessac, France

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/jp902829j

Reference23 articles.

1. Self‐diffusion in fluids in microporous solids

2. Molecular dynamics of flow in micropores

3. Molecular Simulations and NMR Measurements of Binary Diffusion in Zeolites

4. Predicting membrane flux of CH4 and CF4 mixtures in Faujasite from molecular simulations

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