Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics-Reference-Cited by-同舟云学术

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Simulation of Proton Transport in Proton Exchange Membranes with Reactive Molecular Dynamics

Published:2016-04-04 Issue:6 Volume:16 Page:695-703
ISSN:1615-6846
Container-title:Fuel Cells
language:en
Short-container-title:Fuel Cells

Author:

Arntsen C.,Savage J.,Tse Y.-L. S.,Voth G. A.

Funder

Department of Energy (DOE)

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment

Reference80 articles.

1. Physical ageing and molecular mobilities of sulfonated polysulfone for proton exchange membranes

2. Effect of cations (Na+, Ca2+, Fe3+) on the conductivity of a Nafion membrane

3. Scanning Electrochemical Microscopy Study of H2O2 Byproduct during O2 Reduction at Pt/C-Nafion Composite Cathode

4. Transport properties of modified Nafion membranes: Effect of zeolite and precursors

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1. Molecular Dynamics Simulation of Complex Reactivity with the Rapid Approach for Proton Transport and Other Reactions (RAPTOR) Software Package;The Journal of Physical Chemistry B;2024-05-14

2. Unraveling the Rapid Proton Transport Mechanism of Covalent Organic Frameworks;Chemistry of Materials;2024-02-08

3. Mobility of hydronium ion for graphene oxide– and poly(acrylate)-based proton exchange membranes at the molecular level;Ionics;2023-10-06

4. Grotthuss Molecular Dynamics Simulations for Modeling Proton Hopping in Electrosprayed Water Droplets;Journal of Chemical Theory and Computation;2022-05-11

5. Controlling Hydronium Diffusivity in Model Proton Exchange Membranes;The Journal of Physical Chemistry Letters;2022-03-03

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