How Temperature, Pressure, and Salt Concentration Affect Correlations in LiTFSI/EMIM-TFSI Electrolytes: A Molecular Dynamics Study

[Image: see text] Classical polarizable molecular dynamics simulations have been performed for LiTFSI solutions in the EMIM-TFSI ionic liquid. Different temperature or pressure values and salt concentrations have been examined. The structure and dynamics of the solvation shell of Li(+) cations, diff...

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Detalles Bibliográficos
Autores principales: Kubisiak, Piotr, Wróbel, Piotr, Eilmes, Andrzej
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8591607/
https://www.ncbi.nlm.nih.gov/pubmed/34706539
http://dx.doi.org/10.1021/acs.jpcb.1c07782

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8591607/
https://www.ncbi.nlm.nih.gov/pubmed/34706539
http://dx.doi.org/10.1021/acs.jpcb.1c07782

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