Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 1, Pages 126-129Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4cp04718d
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Funding
- ALCA program of the Japan Science and Technology Agency (JST)
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Molecular dynamics simulations of equimolar mixtures of glymes (triglyme and tetraglyme) and Li[TFSA] (lithium bis(trifluoromethylsulfonyl) amide) show that the glyme chain length affects the coordination geometries of Li+, which induces the changes in interactions between the [Li(glyme)](+) complex and [TFSA](-) anions and diffusion of ions in the equimolar mixtures.
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