Ab Initio Molecular Dynamics Study of Hydroxide Diffusion Mechanisms in Nanoconfined Structural Mimics of Anion Exchange Membranes

Published 2019 View Full Article

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Title
Ab Initio Molecular Dynamics Study of Hydroxide Diffusion Mechanisms in Nanoconfined Structural Mimics of Anion Exchange Membranes
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 123, Issue 8, Pages 4638-4653
Publisher
American Chemical Society (ACS)
Online
2019-02-05
DOI
10.1021/acs.jpcc.8b10298

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