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Characteristics of LaCo0.4Ni0.6-xCuxO3-δ ceramics as a cathode material for intermediate-temperature solid oxide fuel cells
Journal of the European Ceramic Society ( IF 5.7 ) Pub Date : 2017-11-08 , DOI: 10.1016/j.jeurceramsoc.2017.11.019
Yi-Xin Liu , Sea-Fue Wang , Yung-Fu Hsu , Hung-Wei Kai , Piotr Jasinski

In this study, the effects of Cu-ion substitution on the densification, microstructure, and physical properties of LaCo0.4Ni0.6-xCuxO3-δ ceramics were investigated. The results indicate that doping with Cu ions not only enhances the densification but also promotes the grain growth of LaCo0.4Ni0.6-xCuxO3-δ ceramics. The Cu substitution at x ≤ 0.2 can suppress the formation of La4Ni3O10, while the excess Cu triggers the formation of La2CuO4.032 phase. The p-type conduction of LaCo0.4Ni0.6O3-δ ceramic was significantly raised by Cu substitution because the acceptor doping (CuNi') triggered the formation of hole carriers; this effect was maximized in the case of LaCo0.4Ni0.4Cu0.2O3-δ composition (1480 S cm−1 at 500 °C). Thermogravimetric data revealed a slight weight increase of 0.29% for LaCo0.4Ni0.4Cu0.2O3-δ compact up to 871 °C; this is due to the incorporation of oxygen that creates metal vacancies and additional hcarriers, partially compensating the conductivity loss due to the spin-disorder scattering. As the temperature of the LaCo0.4Ni0.4Cu0.2O3-δ compacts rose above 871 °C, significant weight loss with temperature was observed because of the release of lattice oxygen to the ambient air as a result of Co (IV) thermal reduction accompanied by the formation of oxygen vacancies. A solid oxide fuel cell (SOFC) single cell with Sm0.2Ce0.8O2-δ (electrolyte) and LaCo0.4Ni0.4Cu0.2O3-δ (cathode) was built and characterized. The Ohmic (0.256 Ω cm2) and polarization (0.434 Ω cm2) resistances of the single cell at 700 °C were determined; and the maximum power density was 0.535 W cm−2. These results show that LaCo0.4Ni0.4Cu0.2O3-δ is a very promising cathode material for SOFC applications.



中文翻译:

LaCo 0.4 Ni 0.6-x Cu x O3 陶瓷作为中温固体氧化物燃料电池正极材料的特性

在这项研究中,研究了铜离子替代对LaCo 0.4 Ni 0.6-x Cu x O3 陶瓷的致密化,微观结构和物理性能的影响。结果表明,掺杂铜离子不仅增强了LaCo 0.4 Ni 0.6-x Cu x O3 陶瓷的致密化,而且促进了其晶粒长大。在Cu的置换X  ≤0.2,能够抑制的La的形成4的Ni 3 ø 10,而过量的Cu会触发的La的形成2的CuO 4.032相。LaCo的p型传导Cu取代显着提高了0.4 Ni 0.6 O3 陶瓷的含量,因为受主掺杂(Cüñ一世')触发了空穴载体的形成;在LaCo 0.4 Ni 0.4 Cu 0.2 O3 组成(在500°C下为1480 S cm -1)的情况下,这种效果最大。热重数据显示,在871°C以下的温度下,LaCo 0.4 Ni 0.4 Cu 0.2 O3 压块的重量略微增加了0.29%。这是由于掺入氧气会产生金属空位和其他H载流子,部分补偿了由于自旋无序散射而导致的电导率损失。当LaCo 0.4 Ni 0.4 Cu 0.2 O3 压块的温度升至871°C以上时,观察到重量显着下降,这是由于Co(IV)热还原导致晶格氧释放到周围空气中伴随着氧空位的形成。构建并表征了具有Sm 0.2 Ce 0.8 O2 (电解质)和LaCo 0.4 Ni 0.4 Cu 0.2 O3 (阴极)的固体氧化物燃料电池(SOFC)单电池。欧姆(0.256Ωcm 2)和700℃下单电池的极化电阻(0.434Ωcm 2)。最大功率密度为0.535Wcm -2。这些结果表明,LaCo 0.4 Ni 0.4 Cu 0.2 O3 是用于SOFC应用的非常有前景的阴极材料。

更新日期:2017-11-08
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