Impact of Hydration and Sulfonation on the Morphology and Ionic Conductivity of Sulfonated Poly(phenylene) Proton Exchange Membranes

Impact of Hydration and Sulfonation on the Morphology and Ionic Conductivity of Sulfonated Poly(phenylene) Proton Exchange Membranes
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DOI:
10.1021/acs.macromol.8b02013
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发表时间:
2019-01
期刊:
影响因子:
5.5
通讯作者:
E. Sorte;Benjamin A. Paren;C. G. Rodriguez;Cy H. Fujimoto;Cassandria Poirier;L. Abbott;Nathaniel A. Lynd;K. Winey;A. Frischknecht;T. Alam
E. Sorte;Benjamin A. Paren;C. G. Rodriguez;Cy H. Fujimoto;Cassandria Poirier;L. Abbott;Nathaniel A. Lynd;K. Winey;A. Frischknecht;T. Alam
中科院分区:
化学1区
文献类型:
--
作者:
E. Sorte;Benjamin A. Paren;C. G. Rodriguez;Cy H. Fujimoto;Cassandria Poirier;L. Abbott;Nathaniel A. Lynd;K. Winey;A. Frischknecht;T. Alam

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Multiple computational and experimental techniques are used to understand the nanoscale morphology and water/proton transport properties in a series of sulfonated Diels–Alder poly(phenylene) (SDAPP) membranes over a wide range of temperature, hydration, and sulfonation conditions. New synthetic methods allow us to sulfonate the SDAPP membranes to much higher ion exchange capacity levels than has been previously possible. Nanoscale phase separation between the hydrophobic polymer backbone and the hydrophilic water/sulfonic acid groups was observed for all membranes studied. We find good agreement between structure factors calculated from atomistic molecular dynamics (MD) simulations and those measured by X-ray scattering. With increasing hydration, the scattering ionomer peak in SDAPP is found to decrease in intensity. This intensity decrease is shown to be due to a reduction of scattering contrast between the water and polymer and is not indicative of any loss of nanoscale phase separation. Both MD simula...