溶解度
锂(药物)
电解质
法拉第效率
溶剂化
电化学
溶解
溶剂
分子
材料科学
金属
无机化学
阳极
阴极
稀释剂
位阻效应
化学工程
盐(化学)
电池(电)
溶剂化壳
惰性
锂电池
水溶液
化学
相间
化学稳定性
容量损失
电化学电位
多硫化物
锂离子电池
作者
Huaqing Yu,Ji Zhang,Yawen Li,Zhenyu Fan,Lianqiang Peng,J. Yang,Yang Yang,Dubin Huang,Aijun Li,Qing Zhao
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-10-24
卷期号:64 (51): e202517359-e202517359
被引量:1
标识
DOI:10.1002/anie.202517359
摘要
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||LiNi0.8Co0.1Mn0.1O2 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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