Effects of Side Chain Length on the Structure, Oxygen Transport and Thermal Conductivity for Perfluorosulfonic Acid Membrane: Molecular Dynamics Simulation

Overview of attention for article published in Journal of the Electrochemical Society, May 2019

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Our latest paper--Molecular Dynamics Simulation of Perfluorosulfonic Acid Membrane, another joint work led by Prof Kui Jiao #NewtonFellowship. We are setting up unique capacity in full-range scale simulation to support commerical development of #fuelcel…

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