Optimizing Li+ conductivity in a garnet framework

被引:598
作者
Li, Yutao [1 ,2 ,3 ]
Han, Jian-Tao [1 ,3 ]
Wang, Chang-An [2 ]
Xie, Hui [1 ,3 ]
Goodenough, John B. [1 ,3 ]
机构
[1] Univ Texas Austin, Mat Res Program, Austin, TX 78712 USA
[2] Tsinghua Univ, State Key Lab New Ceram & Fine Proc, Dept Mat Sci & Engn, Beijing 100084, Peoples R China
[3] Univ Texas Austin, Texas Mat Inst, Austin, TX 78712 USA
关键词
LITHIUM ION CONDUCTION; LI7LA3ZR2O12; TRANSPORT; BATTERIES;
D O I
10.1039/c2jm31413d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The garnet-related oxides with the general formula Li7-xLa3Zr2-xTaxO12 (0 < x < 1) were prepared by conventional solid-state reaction. X-ray diffraction (XRD), neutron diffraction and AC impedance were used to determine phase formation and the lithium-ion conductivity. The lattice parameter of Li7-xLa3Zr2-xTaxO12 decreased linearly with increasing x. Optimum Li-ion conductivity in the Li-ion garnets Li7-xLa3Zr2-xTaxO12 is found in the range 0.4 <= x <= 0.6 for samples fired at 1140 degrees C in an alumina crucible. A room-temperature sigma(Li) approximate to 1.0 x 10 (3) S cm (1) for x = 0.6 with an activation energy of 0.35 eV in the temperature range of 298-430 K makes this Li-ion solid electrolyte attractive for a new family of Li-ion rechargeable batteries.
引用
收藏
页码:15357 / 15361
页数:5
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