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Molecular dynamics study of the cations, water molecules, and polymer chains in Nafion type membranes

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Abstract

The structure and dynamics of the hydrated cationic complexes in Nafion type membrane pores has been studied by the molecular dynamics approach. The mechanism of the cationic transport has been examined. The dependence of the cationic transport coefficients on temperature and the number of water molecules has been investigated.

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Authors and Affiliations

  1. L. Ya. Karpov Institute of Physical Chemistry, 10 ul. Vorontsovo Pole, 103064, Moscow, Russian Federation

    Yu. A. Dyakov & Yu. K. Tovbin

Authors
  1. Yu. A. Dyakov
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  2. Yu. K. Tovbin
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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1233–1236, July, 1995.

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Dyakov, Y.A., Tovbin, Y.K. Molecular dynamics study of the cations, water molecules, and polymer chains in Nafion type membranes. Russ Chem Bull 44, 1186–1189 (1995). https://doi.org/10.1007/BF00700886

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  • DOI: https://doi.org/10.1007/BF00700886

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