Selective Diffusion of C8 Aromatics in a 10 and 12 MR Zeolite. A Molecular Dynamics Study-Reference-Cited by-同舟云学术

Selective Diffusion of C8 Aromatics in a 10 and 12 MR Zeolite. A Molecular Dynamics Study

Published:1998-04-01 Issue:17 Volume:102 Page:3198-3209
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sastre German¹,Raj Nilesh¹,Catlow C. Richard A.¹,Roque-Malherbe Rolando¹,Corma Avelino¹

Affiliation:

1. Davy Faraday Research Laboratory, The Royal Institution of Great Britain, 21 Albemarle Street, London W1X 4BS, U.K., and Instituto de Tecnologia Quimica, UPV−CSIC, Av/ Naranjos s/n; 46022 Valencia, Spain

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/jp980053r

Reference45 articles.

1. Diffusion in zeolites

2. Experimental evidence of the influence of sorption-heat release processes on the sorption kinetics of benzene in NaX zeolite crystals

3. Shape-selective catalysis in zeolites

Cited by 61 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Detailed simulation of a commercial radial fixed bed reactor for isomerization of C8 aromatics;Chemical Engineering Science;2024-04

2. Isomerization of Xylenes (a Review);Petroleum Chemistry;2021-11

3. Molecular Dynamics Simulations on the Entrance of Methane and p-Xylene into ZSM-5 Zeolite;Industrial & Engineering Chemistry Research;2021-08-26

4. Density functional theory calculations of diffusion barriers of organic molecules through the 8-ring of H-SSZ-13;Chemical Physics;2021-01

5. Quasielastic Neutron Scattering and Molecular Dynamics Simulation Study on the Molecular Behaviour of Catechol in Zeolite Beta;Topics in Catalysis;2020-12-01