溶剂化
电解质
离子键合
离子液体
化学
离子电导率
乙腈
化学物理
锂(药物)
单独一对
溶剂
无机化学
分子
盐(化学)
离子
物理化学
有机化学
催化作用
内分泌学
医学
电极
作者
Sang‐Don Han,Oleg Borodin,Daniel M. Seo,Zhibin Zhou,Wesley A. Henderson
出处
期刊:Journal of The Electrochemical Society
[The Electrochemical Society]
日期:2014-01-01
卷期号:161 (14): A2042-A2053
被引量:117
摘要
Electrolytes with the salt lithium bis(fluorosulfonyl)imide (LiFSI) have been evaluated relative to comparable electrolytes with other lithium salts. Acetonitrile (AN) has been used as a model electrolyte solvent due to the simplicity of its solvation interactions (the AN molecule has only a single electron lone-pair for Li+ cation coordination). The information obtained from the thermal phase behavior, solvation/ionic association interactions, quantum chemical (QC) calculations and molecular dynamics (MD) simulations (with an APPLE&P many-body polarizable force field for the LiFSI salt) of the (AN)n-LiFSI mixtures provides detailed insight into the coordination interactions of the FSI− anions and the wide variability noted in the electrolyte transport properties (i.e., viscosity and ionic conductivity).
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