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...
| Main Authors: | , , , , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
Electrochemical Society
2017
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| Online Access: | http://hdl.handle.net/1721.1/107626 https://orcid.org/0000-0002-2211-2164 https://orcid.org/0000-0002-7361-6637 |