2016•International Journal of Hydrogen EnergyRequires access

Molecular dynamics simulation study of a polynorbornene-based polymer: A prediction of proton exchange membrane design and performance

Xue Li, Yang Zhao, Shubo Wang, Xiaofeng Xie

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Key concepts: Hydronium, Membrane, Polymer, Proton, Molecular dynamics, Polymerization, Chemistry, Sulfonic acid

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Molecular dynamics simulation study of a polynorbornene-based polymer: A prediction of proton exchange membrane design and performance — Research Paper | ScholarLens