Influence of Polymer Motion, Topology and Simulation Size on Penetrant Diffusion in Amorphous, Glassy Polymers: Diffusion of Helium in Polypropylene-Reference-Cited by-同舟云学术

Influence of Polymer Motion, Topology and Simulation Size on Penetrant Diffusion in Amorphous, Glassy Polymers: Diffusion of Helium in Polypropylene

Published:2001-07-14 Issue:17 Volume:34 Page:6107-6116
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Boshoff Jan H. D.¹,Lobo Raul F.¹,Wagner Norman J.¹

Affiliation:

1. Center for Molecular and Engineering Thermodynamics and Center for Catalytic Science and Technology, Department of Chemical Engineering, University of Delaware, Newark, Delaware 19716

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma010255c

Reference35 articles.

1. Molecular Simulation of Permeation of Small Penetrants through Membranes. 1. Diffusion Coefficients

2. Molecular dynamics simulation of the transport of small molecules across a polymer membrane

3. Molecular Dynamics Simulation of Penetrant Diffusion in Amorphous Polypropylene: Diffusion Mechanisms and Simulation Size Effects

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