离子电导率
四方晶系
电导率
电解质
微观结构
锂(药物)
粒度
八面体
电阻率和电导率
离子键合
材料科学
离子
快离子导体
分析化学(期刊)
无机化学
化学
结晶学
晶体结构
冶金
物理化学
电极
色谱法
医学
有机化学
内分泌学
工程类
电气工程
作者
Yanhua Zhang,Chen Fei,Rong Tu,Qiang Shen,Xulong Zhang,Lianmeng Zhang
标识
DOI:10.1016/j.ssi.2015.11.014
摘要
The Li+ concentration in nominal Li7Al0.25La3Zr2O12 (LALZO) solid electrolyte are believed to pose significant effect on its electrical conductivity. The affecting mechanism of Li+ concentration on microstructure evolution and its relationship with Li ionic conductivity is investigated. Results show that Li+ occupancy in octahedral site (LiO6) increases with the increase of Li+ concentration and Li+ arrangement becomes a certain degree ordered in tetragonal site (LiO4) at 6.72 moles Li+ concentration. The structural evolution indicates that higher Li+ concentration in LiO6 as well as disordered Li+ arrangement in LiO4 will enhance the grain conductivity which infers the best Li+ concentration of 6.35 moles. The tested electrical property show the highest grain ionic conductivity of 1.35 × 10− 3 S cm− 1 at Li+ concentration of 6.35 moles which is in good agreement with prediction made from the structural evolution. It is concluded that Li+ concentration affects Li ionic conductivity via changing Li+ distribution in the grain.
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