Electrical conductivity and chemical stability of perovskite-type BaCe0.8-x Ti x Y0.2O3-δ

被引:21
作者
Talimi, Maryam [1 ]
Thangadurai, Venkataraman [1 ]
机构
[1] Univ Calgary, Dept Chem, Calgary, AB T2N 1N4, Canada
基金
加拿大创新基金会; 加拿大自然科学与工程研究理事会;
关键词
Metal oxides; Proton conductors; BaCe0.8-xTixY0.2O3-delta; Chemical stability; Electrical properties; OXIDE FUEL-CELLS; STATE PROTONIC CONDUCTORS; SOLID OXIDE; ELECTROLYTES; TECHNOLOGY; BA3CA1.18NB1.82O9-DELTA; TRANSPORT; PROGRESS;
D O I
10.1007/s11581-011-0522-x
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
Here we report the synthesis, chemical stability, and electrical conductivity of Ti-doped perovskite-type BaCe0.8-x Ti (x) Y0.2O3-delta (x = 0.05, 0.1, 0.2, and 0.3; BCTY). Samples were synthesized by conventional solid state (ceramic) reaction from corresponding metal salts and oxides at elevated temperature of 1,300-1,500 A degrees C in air. The powder X-ray diffraction confirmed the formation of a simple cubic perovskite-type structure with a lattice constant of a = 4.374(1), 4.377(1), and 4.332(1) for x = 0.05, 0.1, and 0.2 members of BCTY, respectively. Like BaCe0.8Y0.2O3-delta (BCY), Ti substituted BCTY was found to be chemically not stable in 100% CO2 and form BaCO3 at elevated temperature. The bulk electrical conductivity of BCTY decreased with increasing Ti content and the x = 0.05 member exhibited the highest conductivity of 2.3 Au 10(-3) S cm(-1) at 650 A degrees C in air, while a slight increase in the conductivity, especially at low temperatures (below 600 A degrees C), was observed in humidified atmospheres.
引用
收藏
页码:195 / 200
页数:6
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