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NaFSI and NaTFSI Solutions in Ether Solvents from Monoglyme to Poly(ethylene oxide)—A Molecular Dynamics Study

[Image: see text] Classical molecular dynamics simulations have been performed for a series of electrolytes based on sodium bis(fluorosulfonyl)imide or sodium bis(trifluoromethylsulfonyl)imide salts and monoglyme, tetraglyme, and poly(ethylene oxide) as solvents. Structural properties have been asse...

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Detalles Bibliográficos
Autores principales: Wróbel, Piotr, Kubisiak, 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/PMC8450900/
https://www.ncbi.nlm.nih.gov/pubmed/34494439
http://dx.doi.org/10.1021/acs.jpcb.1c05793