Structural and electrochemical properties of yttrium-doped barium zirconate by addition of CuO

被引:108
|
作者
Gao, Dongyun [1 ]
Guo, Ruisong [1 ]
机构
[1] Tianjin Univ, Key Lab Adv Ceram & Machining Technol, Minist Educ, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Ceramics; Sintering; Solid state reactions; Microstructure; Ionic conduction; Fuel cells; GRAIN-BOUNDARY CONDUCTIVITY; ELECTRICAL-CONDUCTIVITY; PROTON CONDUCTIVITY; CHEMICAL-STABILITY; FUEL-CELLS; CERAMICS; CONDUCTORS; SPRAY;
D O I
10.1016/j.jallcom.2009.12.082
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 influences of CuO doping on the sintering behavior, phase formation and electrochemical properties of yttrium-doped barium zirconate were investigated in this study. Unmodified yttrium-doped barium zirconate was difficult to densify. 1-2 mol% CuO can markedly enhance the sinterability of yttrium-doped barium zirconate. No CuO was detected in the CuO-modified samples, which suggested that the CuO might dissolve into the perovskite lattice structure. The electrical conductivity of 1 mol% CuO-modified yttrium-doped barium zirconate was close to that of unmodified one at the testing temperatures ranging from 500 degrees C to 800 degrees C in moisture-saturated hydrogen. Electromotive force measurements under fuel cell conditions revealed that the ionic transport number of CuO-modified yttrium-doped barium zirconate was large enough to apply the material as electrolyte in solid oxide fuel cell. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:288 / 293
页数:6
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