Molecular Dynamics Simulation to Reveal Effects of Binder Content on Pt/C Catalyst Coverage in a High-Temperature Polymer Electrolyte Membrane Fuel Cell

2018 ◽  
Vol 1 (7) ◽  
pp. 3251-3258 ◽  
Author(s):  
Sung Hyun Kwon ◽  
So Young Lee ◽  
Hyoung-Juhn Kim ◽  
Hee-Tak Kim ◽  
Seung Geol Lee
Keyword(s):  
Molecular Dynamics ◽  
High Temperature ◽  
Fuel Cell ◽  
Molecular Dynamics Simulation ◽  
Polymer Electrolyte ◽  
Polymer Electrolyte Membrane ◽  
Binder Content ◽  
Dynamics Simulation ◽  
Electrolyte Membrane

scholarly journals Molecular dynamics simulation of Keggin HPA doped Nafion® 117 as a polymer electrolyte membrane

RSC Advances ◽  
2017 ◽  
Vol 7 (70) ◽  
pp. 44537-44546 ◽  
Author(s):  
S. Akbari ◽  
M. T. Hamed Mosavian ◽  
F. Moosavi ◽  
A. Ahmadpour
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Polymer Electrolyte ◽  
Heteropoly Acid ◽  
Polymer Electrolyte Membrane ◽  
Composite Membranes ◽  
Dynamics Simulation ◽  
Electrolyte Membrane ◽  
Anionic Charge ◽  
The Impact

Nafion®/heteropoly acid (HPA) composite membranes and the impact of the anionic charge of HPA on water and hydronium dynamics were investigated using molecular dynamics simulation.

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