Li-rich channels as the material gene for facile lithium diffusion in halide solid electrolytes

被引:44
作者
Yang, Guohao [1 ]
Liang, Xianhui [1 ]
Zheng, Shisheng [1 ]
Chen, Haibiao [1 ,2 ]
Zhang, Wentao [1 ]
Li, Shunning [1 ]
Pan, Feng [1 ]
机构
[1] Peking Univ, Sch Adv Mat, Shenzhen Grad Sch, Shenzhen 518055, Peoples R China
[2] Shenzhen Polytech, Inst Marine Biomed, Shenzhen 518055, Peoples R China
来源
ESCIENCE | 2022年 / 2卷 / 01期
关键词
Li-ion batteries; Inorganic solid electrolytes; Halides; Material gene; Density functional theory; INTERFACE STABILITY; MECHANISMS; CONDUCTORS; CONDUCTIVITY;
D O I
10.1016/j.esci.2022.01.001
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Halide solid electrolytes have attracted intense research interest recently for application in all-solid-state lithiumion batteries. Herein, we present a systematic first-principles study of the Li3MX6 (M: multivalent cation; X: halogen anion) halide family that unveils the link between Li-rich channels and ionic conductivity, highlighting the former as a material gene in these compounds. By screening a total of 180 halides for those with high thermodynamic stability, wide electrochemical window, low chemical reactivity, and decent Li-ion conductivity, we identify seven unexplored candidates for solid electrolytes. From these halides and another four prototype compounds, we discover that the facile Li diffusion is rooted in the availability of diffusion pathways which can avoid direct connection with M cations-that is, where the local environment is Li-rich. These findings shed light on strategies for regulating cation and anion frameworks to establish Li-rich channels in the design of highperformance inorganic solid electrolytes.
引用
收藏
页码:79 / 86
页数:8
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