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, highlightingthe former as a material gene in these compounds. By screening a total of 180 halides for those with highthermodynamic 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 prototypecompounds, we discover that the facile Li diffusion is rooted in the availability of diffusion pathways which canavoid direct connection with M cations-that is, where the local environment is Li-rich. These findings shed lighton strategies for regulating cation and anion frameworks to establish Li-rich channels in the design of high-performance inorganic solid electrolytes.
基金
This work was financially supported by Soft Science Research Project of Guangdong Province(No.2017B030301013)
the Chemistry and Chemical Engineering Guangdong Laboratory(Grant No.1922018)
Shenzhen Science and Technology Research Grant(No.GXWD20201231165807007-20200807111854001).