Molecular Dynamics Simulation of Penetrant Diffusion in Amorphous Polypropylene: Diffusion Mechanisms and Simulation Size Effects
Author:
Affiliation:
1. Department of Chemical Engineering, Johns Hopkins University, Baltimore, Maryland 21218
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ma980997e
Reference42 articles.
1. Molecular Simulation of Permeation of Small Penetrants through Membranes. 1. Diffusion Coefficients
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