Prediction of Permeation Properties of CO2 and N2 through Silicalite via Molecular Simulations-Reference-Cited by-同舟云学术

Prediction of Permeation Properties of CO2 and N2 through Silicalite via Molecular Simulations

Published:2001-01-05 Issue:4 Volume:105 Page:777-788
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Makrodimitris Konstantinos¹,Papadopoulos George K.¹,Theodorou Doros N.¹

Affiliation:

1. Institute of Physical Chemistry, Demokritos National Research Center, GR 15310 Ag.Paraskevi, Athens, Greece, Department of Chemical Engineering, National Technical University of Athens, GR 15773 Zografos, Athens, Greece, and Department of Chemical Engineering, University of Patras, GR 26500 Patras, Greece

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/jp002866x

Reference75 articles.

1. Transport diffusivity of methane in silicalite from equilibrium and nonequilibrium simulations

2. Concentration and Chainlength Dependence of the Diffusivity of Alkanes in Zeolites Studied with MD Simulations

3. Molecular dynamics studies of butane and hexane in silicalite

4. Microdynamics of methane, ethane and propane in ZSM-5 type zeolites

5. High-temperature pulsed field gradient nuclear magnetic resonance self-diffusion measurements of n-alkanes in MFl-type zeolites

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