电解质
聚合物
溶剂化
溶剂
化学
分子
离子键合
化学物理
材料科学
化学工程
物理化学
有机化学
离子
电极
工程类
作者
Xin He,Youxuan Ni,Yunpeng Hou,Yong Lü,Song Jin,Haixia Li,Zhenhua Yan,Kai Zhang,Jun Chen
标识
DOI:10.1002/ange.202107648
摘要
Abstract Quasi‐solid polymer electrolytes (QPE) composed of Li salts, polymer matrix, and solvent, are beneficial for improving the security and energy density of batteries. However, the ionic conduction mechanism, existential form of solvent molecules, and interactions between different components of QPE remain unclear. Here we develop a multispectral characterization strategy combined with first‐principles calculations to unravel aforesaid mysteries. The results indicate that the existential state of solvent in QPE is quite different from that in liquid electrolyte. The Li cations in gel polymer electrolyte are fully solvated by partial solvent molecules to form a local high concentration of Li + , while the other solvent molecules are fastened by polymer matrix in QPE. As a result, the solvation structure and conduction mechanism of Li + are similar to those in high‐concentrated liquid electrolyte. This work provides a new insight into the ionic conduction mechanism of QPE and will promote its application for safe and high‐energy batteries.
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