Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers-Reference-Cited by-同舟云学术

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Coarse-grained molecular dynamics simulation of activated penetrant transport in glassy polymers

Published:2018 Issue:3 Volume:14 Page:440-447
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Zhang Kai¹²³⁴,Meng Dong⁵⁶⁷⁴,Müller-Plathe Florian⁸⁹¹⁰¹¹,Kumar Sanat K.¹²³⁴^ORCID

Affiliation:

1. Department of Chemical Engineering

2. Columbia University

3. New York

4. USA

5. Dave C. Swalm School of Chemical Engineering

6. Mississippi State University

7. Starkville

8. Eduard-Zintl-Institut für Anorganische und Physikalische Chemie

9. Technische Universität Darmstadt

10. 64287 Darmstadt

11. Germany

Abstract

Membrane separations of gas mixtures strive to maximize the permeability of a desired species while keeping out undesired ones.

Funder

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SM/C7SM01941F

Reference55 articles.

1. R. W. Baker , Membrane Technology and Applications , John Wiley and Sons , West Sussex, UK , 2012

2. Maximizing the right stuff: The trade-off between membrane permeability and selectivity

3. Correlation of separation factor versus permeability for polymeric membranes

4. The upper bound revisited

5. The solution-diffusion model: a review

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