OH<sup>−</sup> and H<sub>3</sub>O<sup>+</sup> Diffusion in Model AEMs and PEMs at Low Hydration: Insights from <i>Ab Initio</i> Molecular Dynamics

OH<sup>−</sup> and H<sub>3</sub>O<sup>+</sup> Diffusion in Model AEMs and PEMs at Low Hydration: Insights from <i>Ab Initio</i> Molecular Dynamics

Fuel cell-based anion-exchange membranes (AEMs) and proton exchange membranes (PEMs) are considered to have great potential as cost-effective, clean energy conversion devices. However, a fundamental atomistic understanding of the hydroxide and hydronium diffusion mechanisms in the AEM and PEM enviro...

Full description

Bibliographic Details
Main Authors: Tamar Zelovich, Mark E. Tuckerman
Format: Article
Language:English
Published: MDPI AG 2021-05-01
Series:Membranes
Subjects:
anion-exchange membrane
proton exchange membranes
hydroxide diffusion mechanisms
hydronium diffusion mechanisms
low hydration
<i>ab initio</i> molecular dynamics
Online Access:https://www.mdpi.com/2077-0375/11/5/355

Similar Items

Similar Items