电解质
溶剂化
材料科学
纳米技术
化学工程
化学
离子
物理化学
工程类
有机化学
电极
作者
Haoran Cheng,Qujiang Sun,Leilei Li,Yeguo Zou,Wei Wang,Tao Cai,Fei Zhao,Gang Liu,Zheng Ma,Wandi Wahyudi,Qian Li,Jun Ming
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2022-01-03
卷期号:7 (1): 490-513
被引量:343
标识
DOI:10.1021/acsenergylett.1c02425
摘要
Over the past two decades, the solid–electrolyte interphase (SEI) layer that forms on an electrode's surface has been believed to be pivotal for stabilizing the electrode's performance in lithium-ion batteries (LIBs). However, more and more researchers currently are realizing that the metal-ion solvation structure (e.g., Li+) in electrolytes and the derived interfacial model (i.e., the desolvation process) can affect the electrode's performance significantly. Thus, herein we summarize recent research focused on how to discover the importance of an electrolyte's solvation structure, develop a quantitative model to describe the solvation structure, construct an interfacial model to understand the electrode's performance, and apply these theories to the design of electrolytes. We provide a timely review on the scientific relationship between the molecular interactions of metal ions, anions, and solvents in the interfacial model and the electrode's performance, of which the viewpoint differs from the SEI interpretations before. These discoveries may herald a new, post-SEI era due to their significance for guiding the design of LIBs and their performance improvement, as well as developing other metal-ion batteries and beyond.
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