Ion aggregation in complexes of alkali metal iodides and poly(ethylene oxide) or pentaglyme studied by molecular dynamics
Classical molecular dynamics simulations with polarizable force field have been performed for solid electrolytes based on poly(ethylene oxide) or pentaglyme and alkali metal iodides MeI (Me = Li, Na, K, Rb and Cs) in order to study salt precipitation process. Monitoring of structural changes has sho...
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| Format: | Article |
| Language: | English |
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AIMS Press
2020-09-01
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| Series: | AIMS Materials Science |
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| Online Access: | http://www.aimspress.com/article/doi/10.3934/matersci.2020.5.632?viewType=HTML |