电解质
电化学
溶剂化
法拉第效率
锂(药物)
溶解
溶剂
无机化学
化学
溶解度
阳极
化学工程
分子
阴极
位阻效应
稀释剂
盐(化学)
材料科学
电池(电)
溶剂化壳
水溶液
化学稳定性
锂电池
金属
容量损失
惰性
反离子
多硫化物
电化学电位
作者
Huaqing Yu,Jinyu Zhang,Yawen Li,Zhenyu Fan,Lianqiang Peng,Jichi Yang,Yang Yang,Dubin Huang,Aijun Li,Qing Zhao
标识
DOI:10.1002/ange.202517359
摘要
Abstract The increase in salt concentration of electrolytes has been known as a simple but effective approach to restrain solvent activity and regulate solvation structure, thus enabling the long‐term interfacial stability of batteries. Nevertheless, the ion electrostatic intercalations and finite coordination states have frustrated the efforts to further elevate the salt solubility. Here, we break the upper limit of lithium‐salt dissolution through a molecule engineering strategy, in which the solvent with three ether‐oxygen groups provides multi‐coordination sites and the intrinsically inert diluents with low steric hindrance are activated to shield electrostatic repulsion. As a result, a series of localized ultrahigh‐concentration electrolytes (LUCEs) are prepared with a molar ratio of Li + to the solvent as high as 1.8. The LUCEs are endowed with high Li + transference number of 0.682, high Coulombic efficiency for lithium plating/stripping up to 99.97%, and high oxidation stability over 6.5 V. Meanwhile, the scarce free solvent promotes the formation of a robust inorganic‐rich interphase on both the lithium anode and a high‐voltage cathode, which enables the operation of Li||LiNi 0.8 Co 0.1 Mn 0.1 O 2 batteries over 180 cycles (>80% capacity retention) under a lean lithium source (20 µm) and high‐loading cathode (3.885 mAh cm −2 ). Our work elucidates the underlying mechanism of salt dissolution chemistry and offers an affordable method for stabilizing energy‐dense electrochemical storage devices.
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