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Understanding properties of copoly(arylene ether nitrile)s high-performance polymer electrolyte membranes for fuel cells from molecular dynamics simulations

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    Molecular Dynamics Simulation of Water Confinement in Disordered Aluminosilicate Subnanopores

    The porous structure and mass transport characteristics of disordered silicate porous media were investigated via a geometry based analysis of water confined in the pores. Disordered silicate porous media were...

    Takahiro Ohkubo, Stéphane Gin, Marie Collin, Yasuhiko Iwadate in Scientific Reports (2018)

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