Oxide ionic and electronic conduction in Ni-doped LaGaO3-based oxide

被引:16
|
作者
Ishihara, T
Ishikawa, S
Hosoi, K
Nishiguchi, H
Takita, Y
机构
[1] Oita Univ, Fac Engn, Dept Appl Chem, Oita 8701192, Japan
[2] Oita Univ, Grad Sch Engn, Mat Prod Course, Oita 8701192, Japan
关键词
partial electronic conduction; LaGaO3; perovskite; Ni dopant; ion-blocking method; ionic transport number;
D O I
10.1016/j.ssi.2004.03.036
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
Partial electronic conduction in Ni-doped LaGaO3-based oxide was investigated by using the ion-blocking method. It was seen that the hole and the electronic conduction originated from doped Ni becomes dominant with decreasing temperature and also with increasing Ni content. Po-2 dependences of hole and electronic conduction decrease with increasing Ni content and it becomes almost Po-2(1/12) and Po-2(-1/12), respectively, at 1073 K when 10 mol% Ni is doped to Ga site. The estimated transport number of oxide ion in Ni-doped LaGaO3 is always hi-her than 0.95 in Po-2 range from 1 to 10(-21) atm, which is the important Po-2 range for fuel cell application. Therefore, the main charge carrier is still oxide ion in Ni-doped LaGaO3. Comparing with the partial electronic conduction in Co-doped sample, the electrolyte domain is wider on Ni-doped sample. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:319 / 322
页数:4
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