Article ; Online: Molecular Dynamics Simulation on the Charge Transport Properties in a Salt-in-Ionic Liquid Electrolyte.
The journal of physical chemistry. B
2023 Volume 127, Issue 48, Page(s) 10434–10446
Abstract: A clear picture of charge transport properties in salt-in-ionic liquid electrolyte (SILE) is indispensable for the applications in lithium-ion batteries. In this study, we applied molecular dynamics (MD) simulations on a typical SILE system, composed of ... ...
Abstract | A clear picture of charge transport properties in salt-in-ionic liquid electrolyte (SILE) is indispensable for the applications in lithium-ion batteries. In this study, we applied molecular dynamics (MD) simulations on a typical SILE system, composed of lithium bis(fluorosulfonyl)imide (LiFSI) with a molar fraction of 0.3 doped in 1-ethyl-3-methylimidazolium bis(fluorosulfonyl)imide (EMIMFSI). Based on the MD simulations, we calculated conductivity spectra from 10 |
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Language | English |
Publishing date | 2023-11-26 |
Publishing country | United States |
Document type | Journal Article |
ISSN | 1520-5207 |
ISSN (online) | 1520-5207 |
DOI | 10.1021/acs.jpcb.3c05973 |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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