Effect of Ga incorporation on the structure and Li ion conductivity of La3Zr2Li7O12

被引：96

作者：

Howard, M. A. ^{[1
]}

Clemens, O. ^{[1
]}

Kendrick, E. ^{[1
]}

Knight, K. S. ^{[2
]}

Apperley, D. C. ^{[3
]}

Anderson, P. A. ^{[1
]}

Slater, P. R. ^{[1
]}

机构：

[1] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England

[2] Rutherford Appleton Lab, ISIS Facil, Chilton, Oxon, England

[3] Univ Durham, Dept Chem, Durham DH1 3LE, England

来源：

DALTON TRANSACTIONS | 2012年 / 41卷 / 39期

基金：

英国工程与自然科学研究理事会;

关键词：

TRANSPORT-PROPERTIES; LI5LA3M2O12; M; LITHIUM; GARNETS; LI7LA3ZR2O12; CONDUCTORS; LI(6)ALA(2)NB(2)O(12); IDENTIFICATION; LI5LA3NB2O12; TEMPERATURE;

D O I：

10.1039/c2dt31318a

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

In this paper we examine the effect of Ga doping on the structure and conductivity of the high Li ion content garnet-related system, La3Zr2Li7O12. Without Ga doping, La3Zr2Li7O12 is tetragonal and has low Li ion conductivity. The introduction of Ga leads to a change to a cubic unit cell, and a large enhancement in the conductivity. Prior structural studies of La3Zr2Li7O12 have shown the presence of both tetrahedral and distorted octahedral sites for Li, and the low conductivity can be explained by the ordered nature of the Li distribution. The present structural study of La3Zr2Ga0.5Li5.5O12 shows that Ga substitutes onto the tetrahedral site. Despite the presence of non-mobile Ga3+ on the Li sites, the conductivity is enhanced as a result of the introduction of vacancies in the Li sites, and consequent disorder on the Li sublattice. Further work has suggested that over time in air, there is some H+/Li+ exchange, and consequently some variation in the conductivity.

引用

页码：12048 / 12053

页数：6

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