Lithium NMR study on Li-ion conducting A-site deficient perovskites

被引:7
作者
Hirakoso, Y [1 ]
Harada, Y [1 ]
Saito, Y [1 ]
Yoshida, Y [1 ]
Kuwano, J [1 ]
机构
[1] Sci Univ Tokyo, Fac Engn, Dept Ind Chem, Shinjuku Ku, Tokyo 1628601, Japan
来源
ELECTROCERAMICS IN JAPAN III | 2000年 / 181-1卷
关键词
Li-7-NMR; conductivity spectra; jump relaxation model; lithium ion; order-disorder transition; perovskite; power law; spin-lattice relaxation time;
D O I
10.4028/www.scientific.net/KEM.181-182.179
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
The spin-lattice relaxation time T-1 of Li-7 and the conductivity spectra were measured to investigate the ionic conduction behavior in the A-site deficient perovskite solid solutions alpha- and beta -La0.56Li0.33TiO3 as a function of the order parameter (S) of the alternate arrangement of the La3+-rich and (Li+-vacancy)-rich layers. The major findings are as follows: 1) a similar extent of the strong Li-Li correlation that the Kohlrausch exponent beta was similar to0.32 was observed irrespective of S. 2) the temperature dependence of the correlation time obtained from T-1 indicates that the uniformity of the Li-sites decreases with increasing S. 3) in spite of a large difference in S, their conductivity spectra resembled each other; a similar power-law dependence with a single power-exponent similar to1.3 implies the presence of the unfavorable A-sites that hardly contribute to the dc-conductivity.
引用
收藏
页码:179 / 182
页数:4
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