锂(药物)
电化学
电解质
离子电导率
材料科学
氧化物
电导率
硫化物
锂电池
金属
化学工程
无机化学
离子键合
化学
冶金
物理化学
电极
离子
内分泌学
工程类
医学
有机化学
作者
Yuvaraj Sivalingam,Rajesh Rajagopal,Soon Beom Kang,Kwang‐Sun Ryu
标识
DOI:10.1016/j.jallcom.2022.166596
摘要
A recently developed sulfide solid electrolyte in lithium solid-state batteries has a low critical current density, which can cause battery failure. Therefore, the metal oxide substitution in the Li-argyrodite structure was considered as a strategy to enhance the interface stability. In this work, the interface stability of the Li-argyrodites was improved using metal and oxygen substitution in the P- and S-sites of the Li6PS5Cl structure; furthermore, their structural and electrochemical performances were evaluated. For this study, the MoO2 substituted argyrodite (0 ≤ x ≤ 0.2) was synthesized using a high-energy ball-milling process. Structural analysis revealed that impurity phases occurred when x was over 0.05; this indicated the solubility limit of the metal oxide substitution. The ionic conductivity analysis demonstrated that Li6PS5Cl-MoO2-0.05 electrolyte maintained an ionic conductivity of 4.16 mS cm−1. Additionally, the Li6PS5Cl-MoO2-0.05 composition exhibited a higher critical current density (0.55 mA cm−2) than that of Li6PS5Cl (0.20 mA cm−2). It should be further noted that the electrochemical performances were examined against lithium as a reference.
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