材料科学
无定形固体
电解质
扩散
离子
GSM演进的增强数据速率
快离子导体
化学物理
理论(学习稳定性)
化学工程
纳米技术
结晶学
物理化学
热力学
计算机科学
有机化学
电极
电信
化学
物理
机器学习
工程类
作者
Xiaoge Hao,James A. Quirk,Feipeng Zhao,Sandamini H. Alahakoon,Jiabin Ma,Jiamin Fu,Jung Tae Kim,W.S. Li,Minsi Li,Shumin Zhang,Hui Duan,Yining Huang,James A. Dawson,Xueliang Sun
标识
DOI:10.1002/aenm.202304556
摘要
Abstract Amorphous solid‐state electrolytes (SSEs) play a pivotal role as fundamental components within all‐solid‐state lithium batteries, yet their understanding lags behind that of crystalline materials. In this work, a novel amorphous SSE 5Li 2 S‐3SiS 2 (mol %) with a high ionic conductivity of 1.2 mS cm −1 is first reported. The silicon and sulfur atoms in the edge‐sharing Si 2 S 6 4− are less attracted to lithium compared to the SiS 4 4− anion, which is expected to facilitate the lithium ions conduction in SSEs. More importantly, the relationship between the material properties and local structure in the amorphous thiosilicate SSEs is revealed, particularly highlighting the desirable edge‐sharing local structure. The Si 2 S 6 4− presents better stability with Li metal. This work offers an important guideline in the development of anion frameworks in amorphous sulfide SSEs for high‐performance all‐solid‐state lithium metal batteries.
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