Molecular dynamics simulation on the effect of water uptake on hydrogen bond network for OH− conduction in imidazolium-g-PPO membrane

Published 2019 View Full Article

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Title
Molecular dynamics simulation on the effect of water uptake on hydrogen bond network for OH− conduction in imidazolium-g-PPO membrane
Authors
Keywords
Imidazolium-g-PPO membrane, OH, conduction, Hydrogen bonding, Water uptake, Molecular dynamics simulation
Journal
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2019-01-15
DOI
10.1016/j.ijhydene.2018.12.090

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