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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...
Autores principales: | Gupta, Rahul, Kartha, Thejus R., Mallik, Bhabani S. |
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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 |
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