Solvation Structure and Dynamics of Alkali Metal Halides in an Ionic Liquid from Classical Molecular Dynamics Simulations

[Image: see text] The structure and dynamics of the solvation of several alkali metal halides in an ionic liquid (IL), 1-butyl-3-methylimidazolium trifluoromethanesulfonate ([BMIm][OTf]), were investigated by classical molecular dynamics simulations. Various properties such as density, radial distri...

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Detalles Bibliográficos
Autores principales: Gupta, Rahul, Kartha, Thejus R., Mallik, Bhabani S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6881845/
https://www.ncbi.nlm.nih.gov/pubmed/31788585
http://dx.doi.org/10.1021/acsomega.9b01672

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6881845/
https://www.ncbi.nlm.nih.gov/pubmed/31788585
http://dx.doi.org/10.1021/acsomega.9b01672

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