4.7 Article

Significance of Antisolvents on Solvation Structures Enhancing Interfacial Chemistry in Localized High-Concentration Electrolytes

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ACS CENTRAL SCIENCE
卷 -, 期 -, 页码 -

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AMER CHEMICAL SOC
DOI: 10.1021/acscentsci.2c00791

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资金

  1. National Natural Science Foundation of China [U21A20170, 52073161]
  2. Ministry of Science and Technology of China [2021YFB2501900, 2019YFE0100200, 2019YFA0705703]
  3. Tsinghua University Initiative Scientific Research Program [2019Z02UTY06]

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This study investigates the significance of antisolvents in high-concentration electrolytes, revealing that they not only dilute the electrolyte but also create a low-dielectric environment and enhance the chemical effects in the solvation structure, leading to improvements in battery performance.
Localized high-concentration electrolytes (LHCEs) provide a new way to expand multifunctional electrolytes because of their unique physicochemical properties. LHCEs are generated when high-concentration electrolytes (HCEs) are diluted by antisolvents, while the effect of antisolvents on the lithium-ion solvation structure is negligible. Herein, using one-dimensional infrared spectroscopy and theoretical calculations, we explore the significance of antisolvents in the model electrolyte lithium bis(fluorosulfonyl)imide/dimethyl carbonate (LiFSI/DMC) with hydrofluoroether. We clarify that the role of antisolvent is more than dilution; it is also the formation of a low-dielectric environment and intensification of the inductive effect on the C=O moiety of DMC caused by the antisolvent, which decrease the binding energy of the Li+& BULL;& BULL;& BULL;solvent and Li+& BULL;& BULL;& BULL;anion interactions. It also has beneficial effects on interfacial ion desolvation and Li+ transport. Furthermore, antisolvents also favor reducing the lowest unoccupied molecular orbital (LUMO) energy level of the solvated clusters, and FSI- anions show a decreased reduction stability. Consequently, the influence of antisolvents on the interfacial chemical and electrochemical activities of solvation structures cannot be ignored. This finding introduces a new way to improve battery performance.

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