The synergistic effect of dual substitution of Al and Sb on structure and ionic conductivity of Li7La3Zr2O12 ceramic

被引:76
作者
Yang, Tiantian [1 ]
Li, Yuan [1 ]
Wu, Weiwei [1 ]
Cao, Zhenzhu [1 ,3 ]
He, Weiyan [1 ]
Gao, Yanfang [1 ]
Liu, Jinrong [1 ]
Li, Guorong [2 ]
机构
[1] Inner Mongolia Univ Technol, Chem Engn Coll, Hohhot 010051, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Ceram, Key Lab Inorgan Funct Mat & Device, Shanghai 200050, Peoples R China
[3] 49 Aimin St, Hohhot 010051, Peoples R China
基金
中国国家自然科学基金;
关键词
Substitution; Lithium conductivity; DOPED LI7LA3ZR2O12; SOLID-STATE; TRANSPORT PROPERTIES; AIR STABILITY; CUBIC PHASE; BATTERIES; ELECTROLYTES; MICROSTRUCTURE; DENSIFICATION; CHEMISTRY;
D O I
10.1016/j.ceramint.2017.10.072
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Li7La3Zr2O12 (LLZO) with cubic garnet type structure is a promising solid electrolyte. In this work, Li6.925-3xAlxLa3Zr1.925Sb0.075O12 (0 <= x <= 0.1) electrolytes were prepared by conventional solid-state reaction. The influence of Sb-Al cosubstitution on the structure, microstructure and conductivity of Li7La3Zr2O12 were investigated by X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM) and impedance spectroscopy. Single cubic phase has been achieved for Li6.925-3xAlxLa3Zr1.925Sb0.075O12 (x = 0-0.075). Suitable amount of Al-Sb cosubstitution accelerates densification and improves the ionic conductivity. Li6.775Al0.05La3Zr1.925Sb0.075O12 exhibits highest relative densities (96.7%) and total ionic conductivity (4.10 x 10(-4) S/cm at 30 degrees C).
引用
收藏
页码:1538 / 1544
页数:7
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