Ab Initio Molecular Dynamics Simulation of Proton Hopping in a Model Polymer Membrane
Author:
Affiliation:
1. Physical Sciences Division, MS K2-01, Pacific Northwest National Laboratory, Richland, Washington 99352, United States
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/jp410229u
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