氯化胆碱
氯化锂
电解质
化学
锂(药物)
深共晶溶剂
共晶体系
无机化学
溶剂
溶剂化
氯化物
兴奋剂
离子
物理化学
材料科学
有机化学
合金
医学
光电子学
内分泌学
电极
作者
Giselle de Araujo Lima e Souza,Maria Enrica Di Pietro,Franca Castiglione,Valeria Vanoli,Andrea Mele
出处
期刊:Materials
[Multidisciplinary Digital Publishing Institute]
日期:2022-10-24
卷期号:15 (21): 7459-7459
被引量:8
摘要
Choline-based deep eutectic solvents (DESs) are potential candidates to replace flammable organic solvent electrolytes in lithium-ion batteries (LIBs). The effect of the addition of a lithium salt on the structure and dynamics of the material needs to be clarified before it enters the battery. Here, the archetypical DES choline chloride:urea at 1:2 mole fraction has been added with lithium chloride at two different concentrations and the effect of the additional cation has been evaluated with respect to the non-doped system via multinuclear NMR techniques. 1H and 7Li spin-lattice relaxation times and diffusion coefficients have been measured between 298 K and 373 K and revealed a decrease in both rotational and translational mobility of the species after LiCl doping at a given temperature. Temperature dependent 35Cl linewidths reflect the viscosity increase upon LiCl addition, yet keep track of the lithium complexation. Quantitative indicators such as correlation times and activation energies give indirect insights into the intermolecular interactions of the mixtures, while lithium single-jump distance and transference number shed light into the lithium transport, being then of help in the design of future DES electrolytes.
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