溶剂化
电解质
锂(药物)
化学
离子
溶剂
无机化学
盐(化学)
极地的
有机化学
电极
物理化学
天文
医学
物理
内分泌学
作者
Yuxing Yao,Xiang Chen,Chong Yan,Xue‐Qiang Zhang,Wenlong Cai,Jia‐Qi Huang,Qiang Zhang
标识
DOI:10.1002/ange.202011482
摘要
Abstract The performance of Li‐ion batteries (LIBs) is highly dependent on their interfacial chemistry, which is regulated by electrolytes. Conventional electrolyte typically contains polar solvents to dissociate Li salts. Herein we report a weakly solvating electrolyte (WSE) that consists of a pure non‐polar solvent, which leads to a peculiar solvation structure where ion pairs and aggregates prevail under a low salt concentration of 1.0 M. Importantly, WSE forms unique anion‐derived interphases on graphite electrodes that exhibit fast‐charging and long‐term cycling characteristics. First‐principles calculations unravel a general principle that the competitive coordination between anions and solvents to Li ions is the origin of different interfacial chemistries. By bridging the gap between solution thermodynamics and interfacial chemistry in batteries, this work opens a brand‐new way towards precise electrolyte engineering for energy storage devices with desired properties.
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