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Effects of doping by copper on electrical properties of LaCrO3 based perovskite

机译:铜掺杂对LaCrO3基钙钛矿电学性能的影响

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The use of nickel-yttria-stabilized zirconia (Ni/YSZ) as anode material for solid oxide fuel cell (SOFC) applications, presents some limitations such as poor stability in reduction/oxidation cycling, and poor sulphur tolerance which results in carbon deposition when utilizing hydrocarbon fuels. Even though lanthanum chromite (LaCrO3 noted LCO) is an excellent alternative to Ni/YSZ, it is rarely used in SOFC applications due to its poor conductivity. In order to further progress in developing LCO materials, this work was conducted to improve the conductivity of LCO by copper doping. In particular, LaCr1-xCuxO3 compounds with x = 0, 0.1, and 0.3 were synthesized via a solid-solid method. The followed preparation process allows obtaining a cubic structure with Pm-3m space group. The substitution of Cr with Cu resulted in a slight increase in lattice parameter a, but no change in structure or space group. Whereas, the band gap energy decreased from 3.68 eV for x = 0-3.06 eV for x = 0.3. The crystallite size increases with doping level. With regard to the obtained data from electrical measurements, a thermally activated and frequency depended conductivity was obtained for all samples. Furthermore, the correlated barrier hopping mechanism was proposed as a conduction mechanism, and an electrical transition from semiconductor to metallic behavior was observed. The conductivity increased also monotonously with Cu content and shows a maximum value of 4.5 S/m for x = 0.3. Besides, the tangent loss shows a maximum value of around 10(4) for x = 0.1. The LaCr0.7Cu0.3O3 compound could be a good candidate for SOFC applications, while LaCr0.9 Cu0.1O3 can be used as a heating element.
机译:使用镍钇稳定氧化锆 (Ni/YSZ) 作为固体氧化物燃料电池 (SOFC) 应用的阳极材料存在一些局限性,例如还原/氧化循环稳定性差,以及使用碳氢化合物燃料时耐硫性差,导致碳沉积。尽管铬铁矿镧(LaCrO3 表示 LCO)是 Ni/YSZ 的绝佳替代品,但由于其导电性差,它很少用于 SOFC 应用。为了进一步推进LCO材料的开发,通过铜掺杂提高了LCO的导电性。特别是,通过固-固法合成了x = 0、0.1和0.3的LaCr1-xCuxO3化合物。接下来的制备过程可以获得具有Pm-3m空间群的立方结构。Cr被Cu取代后,晶格参数a略有增加,但结构或空间群没有变化。然而,带隙能量从 x = 0 的 3.68 eV 下降到 x = 0.3 的 3.06 eV。晶粒尺寸随掺杂水平的增加而增大。关于从电学测量中获得的数据,所有样品都获得了热激活和频率依赖的电导率。此外,还提出了相关的势垒跳跃机制作为传导机制,并观察到从半导体到金属行为的电转变。电导率也随着Cu含量的增加而单调增加,当x = 0.3时,电导率的最大值为4.5 S/m。此外,当 x = 0.1 时,切线损耗的最大值约为 10(4)。LaCr0.7Cu0.3O3化合物是SOFC应用的良好候选者,而LaCr0.9 Cu0.1O3可用作加热元件。

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