Molecular Dynamics Modeling of the Conductivity of Lithiated Nafion Containing Nonaqueous Solvents

Molecular Dynamics Modeling of the Conductivity of Lithiated Nafion Containing Nonaqueous Solvents

We use molecular dynamics to predict the ionic conductivities of lithiated Nafion perfluorinated ionomeric membranes swelled in dimethyl sulfoxide (DMSO) and acetonitrile (ACN). The experimental conductivity of lithiated Nafion swollen with DMSO is two orders of magnitude higher than with ACN. Conve...

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Bibliographic Details
Main Authors: Burlatsky, Sergei, Darling, Robert M., Novikov, Dmitri, Atrazhev, Vadim V., Sultanov, Vadim I., Astakhova, Tatiana Y., Su, Liang, Brushett, Fikile R
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering
Format: Article
Language:en_US
Published: Electrochemical Society 2017
Online Access:http://hdl.handle.net/1721.1/107626
https://orcid.org/0000-0002-2211-2164
https://orcid.org/0000-0002-7361-6637

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http://hdl.handle.net/1721.1/107626
https://orcid.org/0000-0002-2211-2164
https://orcid.org/0000-0002-7361-6637

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