Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation

Published 2020 View Full Article

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Title
Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation
Authors
Keywords
Anion exchange membrane, Hydroxide ion, Polarizable force field, Molecular dynamics, Vehicular diffusion
Journal
CHEMICAL PHYSICS LETTERS
Volume 755, Issue -, Pages 137802
Publisher
Elsevier BV
Online
2020-07-19
DOI
10.1016/j.cplett.2020.137802

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