Modeling Adsorption and Self-Diffusion of Methane in LTA Zeolites: The Influence of Framework Flexibility-Reference-Cited by-同舟云学术

Modeling Adsorption and Self-Diffusion of Methane in LTA Zeolites: The Influence of Framework Flexibility

Published:2010-08-18 Issue:35 Volume:114 Page:15068-15074
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

García-Sánchez A.¹,Dubbeldam D.¹,Calero S.¹

Affiliation:

1. Department of Physical, Chemical, and Natural Systems, University Pablo de Olavide, Ctra. Utrera, km. 1. 41013 Seville, Spain, and Van’t Hoff Institute for Molecular Sciences, University of Amsterdam, Nieuwe Achtergracht 166, 1018 WV, Amsterdam, The Netherlands

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/jp1059215

Reference68 articles.

1. Describing the Diffusion of Guest Molecules Inside Porous Structures

2. Understanding Macroscopic Diffusion of Adsorbed Molecules in Crystalline Nanoporous Materials via Atomistic Simulations

3. Recent developments in the molecular modeling of diffusion in nanoporous materials

4. Structure and Dynamics of Zeolites Investigated by Molecular Dynamics

5. Understanding the Window Effect in Zeolite Catalysis

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