卤化物
固态
电解质
快离子导体
聚合物电解质
材料科学
化学
化学工程
无机化学
工程类
物理化学
离子电导率
电极
作者
Lingjun Huang,Ling Zhang,Jiaying Bi,Tao Liu,Yuanxing Zhang,Chengcai Liu,Jingwen Cui,Yuefeng Su,Borong Wu,Feng Wu
标识
DOI:10.34133/energymatadv.0092
摘要
Tremendous studies have been engaged in exploring the application of solid-state electrolytes (SSEs) as it provides opportunities for next-generation batteries with excellent safety and high energy density. Among the existing SSEs, newly developed halide SSEs have become a hot spot owing to their high ionic conductivity up to 1 mS cm −1 and their stability against high-voltage cathode. As a result, halide SSEs have been shown to be promising candidates for all-solid-state lithium batteries (ASSLBs). Here, we review the progress of halide SSEs and available modification strategies of halide SSE-based batteries. First, halide SSEs are divided into four different categories, including halide SSEs with divalent metal, trivalent metal, tetravalent metal, and non-metal central elements, to overview their progress in the studies of their ionic conductivity, crystal structure, conductive mechanism, and electrochemical properties. Then, based on their existing drawbacks, three sorts of modification strategies, classified as chemical doping, interfacial modification, and composite electrolytes, along with their impacts on halide SSE-based batteries, are summarized. Finally, some perspectives toward halide SSE research are put forward, which will help promote the development of halide SSE-based batteries.
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