化学
卤化物
固态
电解质
快离子导体
电化学
离子
离子电导率
卤素
电化学窗口
金属卤化物
电导率
无机化学
纳米技术
电极
物理化学
材料科学
有机化学
烷基
作者
Jheng‐Yi Huang,Kevin Iputera,Anirudha Jena,Zizheng Tong,Da‐Hua Wei,Shu‐Fen Hu,Ru‐Shi Liu
标识
DOI:10.1002/jccs.202200078
摘要
Abstract The design of high‐energy‐density batteries is the future goal of research on Li‐ion batteries. Halide‐type solid‐state electrolytes (SSEs) exceed their counterparts in terms of their stability at high potential. In this minireview, we discuss the developments in the work on halide‐type SSEs for all‐solid‐state Li batteries. In particular, we focus on the Li 3 InCl 6 structure. The effect of synthesis routes on this structure, as well as the convertible products resulting from its phase changes, is discussed. Conductivity can be increased and the electrochemical window can be improved through doping with different materials. Our review aims to provide readers with an overview of the stability and degradation of Li 3 InCl 6 SSE and the structure of halide‐type SSEs (Li–M–X, where M is a metal and X is a halogen).
科研通智能强力驱动
Strongly Powered by AbleSci AI