scholarly journals Molecular Dynamics Simulations of Proton Transport in 3M and Nafion Perfluorosulfonic Acid Membranes

2013 ◽  
Vol 117 (16) ◽  
pp. 8079-8091 ◽  
Author(s):  
Ying-Lung Steve Tse ◽  
Andrew M. Herring ◽  
Kwiseon Kim ◽  
Gregory A. Voth
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Proton Transport ◽  
Perfluorosulfonic Acid ◽  
Perfluorosulfonic Acid Membranes ◽  
Dynamics Simulations

Comparison of the Hydration and Diffusion of Protons in Perfluorosulfonic Acid Membranes with Molecular Dynamics Simulations

2008 ◽  
Vol 112 (42) ◽  
pp. 13273-13284 ◽  
Author(s):  
Shengting Cui ◽  
Junwu Liu ◽  
Myvizhi Esai Selvan ◽  
Stephen J. Paddison ◽  
David J. Keffer ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Perfluorosulfonic Acid ◽  
Perfluorosulfonic Acid Membranes ◽  
Dynamics Simulations ◽  
And Diffusion

Investigating the influence of the side-chain pendants of perfluorosulfonic acid membranes in a PEMFC by molecular dynamics simulations

2019 ◽  
Vol 21 ◽  
pp. 100625 ◽  
Author(s):  
Sung Hyun Kwon ◽  
Haisu Kang ◽  
Ji Hye Lee ◽  
Sunbo Shim ◽  
Jinhee Lee ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Side Chain ◽  
Perfluorosulfonic Acid ◽  
Perfluorosulfonic Acid Membranes ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Proton Diffusion in the Short-Side-Chain Perfluorosulfonic Acid Ionomer

2019 ◽  
Vol 11 (1) ◽  
pp. 789-795
Author(s):  
Iordan I. Hristov ◽  
Stephen J. Paddison ◽  
Reginald Paul
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Side Chain ◽  
Perfluorosulfonic Acid ◽  
Short Side ◽  
Proton Diffusion ◽  
Dynamics Simulations

Molecular Dynamics Simulations of Water Sorption in a Perfluorosulfonic Acid Membrane

2013 ◽  
Vol 117 (41) ◽  
pp. 12649-12660 ◽  
Author(s):  
Kevin B. Daly ◽  
Jay B. Benziger ◽  
Pablo G. Debenedetti ◽  
Athanassios Z. Panagiotopoulos
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Water Sorption ◽  
Perfluorosulfonic Acid ◽  
Dynamics Simulations

Influence of the Temperature on the Proton Transport in Poly(styrene-co-divinylbenzene) Membranes from Molecular Dynamics Simulations

2014 ◽  
Vol 118 (31) ◽  
pp. 17643-17654 ◽  
Author(s):  
Esther Córdova-Mateo ◽  
Oscar Bertran ◽  
Carlos Alemán
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Proton Transport ◽  
Dynamics Simulations
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