正交晶系
技术
材料科学
钙钛矿(结构)
热膨胀
阴极
电阻率和电导率
分析化学(期刊)
晶格常数
电导率
衍射
矿物学
晶体结构
结晶学
冶金
化学
物理化学
电气工程
电离层
物理
光学
色谱法
天文
工程类
作者
F. Riza,G.Ch. Kostogloudis,Ch. Ftikos
标识
DOI:10.1002/3527607420.ch33
摘要
The influence of up to 40 mol% Al substitution for Fe on the properties of the perovskite oxides (Pr1-xSrx)(Co0.2Fe0.8)O3-δ (x = 0.1, 0.3) was studied. The oxides were prepared by citrate synthesis and characterized by X-ray diffraction, dilatometry and 4-point DC. The above oxides had an orthorhombic perovskite structure, with the exception of (Pr0.7Sr0.3)(Co0.2Fe0.4Al0.4)O3-δ, which had the cubic structure. The lattice parameters were determined from the room temperature XRD data, using the LSUCR computer program. In general the unit cell volume decreased with increasing Al content, due to the larger size of Al3+ cation compared to that of Fe3+. The linear thermal expansion coefficient (TEC) at 700°C decreased as Al content increased. The electrical conductivity decreased with increasing Al content. From the above oxides, (Pr0.7Sr0.3)(Co0.2Fe0.6Al0.2)O3-δ, with proper tailoring of composition, seems to be the most suitable material for use as SOFC cathode. Its TEC value was 14.5 × 10−6 cm (cm °C)−1, while its electrical conductivity had a value of 80 S cm−1 at 700 °C.
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