Prediction of Ideal Permeability of Hydrocarbons through an MFI-Type Zeolite Membrane by a Combined Method Using Molecular Simulation Techniques and Permeation Theory-Reference-Cited by-同舟云学术

Prediction of Ideal Permeability of Hydrocarbons through an MFI-Type Zeolite Membrane by a Combined Method Using Molecular Simulation Techniques and Permeation Theory

Published:2003-12-01 Issue:51 Volume:107 Page:14422-14428
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Nagumo Ryo¹,Takaba Hiromitsu¹,Nakao Shin-ichi¹

Affiliation:

1. Department of Chemical System Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan

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/jp034401n

Reference53 articles.

1. Zeolite membranes – state of their development and perspective

2. Sakai, H.; Tomita, T.; Takahashi, T.Sep. Purif.Technol.2001,25, 297−306.

3. Separation of Xylene Isomer Vapors with Oriented MFI Membranes Made by Seeded Growth

4. Modeling permeation of binary mixtures through zeolite membranes

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