Wednesday, February 20, 2019

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

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b10298


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2T4MEWJ
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