电解质
材料科学
纳米技术
电池(电)
锂(药物)
聚合物电解质
电化学储能
固态
有机自由基电池
电化学
快离子导体
储能
计算机科学
离子电导率
工程物理
超级电容器
电极
工程类
化学
功率(物理)
物理化学
内分泌学
物理
医学
量子力学
作者
Tomasz Polczyk,Atsushi Nagai
出处
期刊:Batteries
[Multidisciplinary Digital Publishing Institute]
日期:2023-09-18
卷期号:9 (9): 469-469
被引量:6
标识
DOI:10.3390/batteries9090469
摘要
Covalent organic frameworks (COFs) have emerged as a promising platform of materials for solid-state battery electrolytes due to their porous and robust structures, and their special spaces such as 1D and 3D, as well as their ability to be modified with functional groups. This review focuses on the use of COF materials in solid-state batteries and explores the various types of bonds between building blocks and the impact on key properties such as conductivity, transfer number, and electrochemical stability. The aim is to provide an overview of the current state of COF-based electrolytes for solid-state batteries and to highlight the prospects for future development in this field. The use of COF materials in solid-state batteries has the potential to overcome limitations such as low theoretical energy density, limited temperature stability, and the risk of fire and explosion associated with traditional liquid electrolyte batteries. By providing a more in-depth understanding of the potential applications of COF-based electrolytes in solid-state batteries, this review seeks to pave the way for further advancements and innovations in this field.
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