电解质
电化学
电化学窗口
阴极
卤化物
电池(电)
离子电导率
化学工程
锂(药物)
离子
材料科学
快离子导体
化学
化学物理
无机化学
电极
热力学
物理化学
物理
工程类
医学
功率(物理)
有机化学
内分泌学
作者
Xin Wang,Zhiqiang Yang,Na Li,Kang Wu,Kesheng Gao,Enyue Zhao,Songbai Han,Wenhan Guo
标识
DOI:10.1002/chem.202303884
摘要
Halide-based solid electrolytes are promising candidates for all solid-state lithium-ion batteries (ASSLBs) due to their high ionic conductivity, wide electrochemical window, and excellent chemical stability with cathode materials. However, when tested in practice, their intrinsic electrochemical stability windows do not well match the conditions for stable operation of ASSBs. Existing literature reports halide-based ASSBs that still operate well outside the electrochemical stability window, while ASSBs that do not operate within the window are not well studied or the studies are based on the cathode material interface. In this study, we aim to elucidate the mechanism behind all-solid-state battery failure by investigating how the reduction potential of Li
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