溶剂化
锂(药物)
电解质
数量结构-活动关系
材料科学
合理设计
金属锂
电池(电)
功率(物理)
化学
溶剂
聚合物电解质
有机化学
计算化学
作者
Zheng Zhao,Xue‐Qiang Zhang,Dong-Hao Zhan,Xue-Yi Yan,Li Yang,Shu‐Yu Sun,Ya-Nan Wang,Wenjun Feng,Qiankui Zhang,Ho Seok Park,Jia‐Qi Huang
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-09-16
卷期号:10 (10): 4962-4982
被引量:22
标识
DOI:10.1021/acsenergylett.5c02291
摘要
The advancement of electrolytes is crucial for driving the progress of lithium (Li) batteries. Electrolyte performance is largely determined by its solvation structure, which is influenced by the solvating power of the solvents. Thus, a quantitative descriptor for the solvating power of solvents is highly required to rationally design high-performance electrolytes. However, a unified quantitative descriptor for the solvating power of solvents has not been established. This review summarizes the developed quantitative descriptors of solvating power, categorizing them into three types based on the intrinsic properties of solvents, the interaction strength between probes and solvents, and the bulk properties of electrolytes. The physicochemical significance and explorations in guiding the electrolyte design of these quantitative descriptors are discussed in detail. Moreover, strategies for regulating the solvating power of the solvents are presented. Finally, an outlook on investigating the solvating power of solvents and guiding the rational design of high-performance electrolytes is proposed.
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