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首页> 外文期刊>Ionics >Synthesis and evaluation of thermal, electrical, and electrochemical properties of Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) as a novel cathode material for IT-SOFC applications
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Synthesis and evaluation of thermal, electrical, and electrochemical properties of Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) as a novel cathode material for IT-SOFC applications

机译:Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ)作为IT-SOFC应用的新型阴极材料的合成和热,电和电化学性质的评估

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摘要

Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) (x=0, 0.04, 0.08, 0.12) cathode formulations were successfully synthesized by solid state reactions and the effect of cobalt doping at Zn site of Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) (BSZF0.2) on the electrical conductivity, the polarization resistance and electrochemical behavior was evaluated. X-ray diffraction patterns indicate that a single cubic perovskite phase of Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) oxide is successfully obtained. Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ) (BSCZF0.16) exhibited a high electrical conductivity of 10 S/cm at 400 °C in comparison to the BSZF0.2 showing 5.5 S/cm. Further, BSCZF0.16 also possess a low polarization resistance as low as 0.22, 0.38, 0.87, and 1.55 ft cm~2 at 750, 700, 650, and 600 °C in air, respectively. Accordingly, a low activation energy value of 149.8 kJ/mol for BSCZF0.16 in comparison to 159.4 kJ/mol for BSZF0.2 indicates high catalytic efficiency. Enhancement of desirable properties such as electrical conductivity in combination with low-polarization resistance and low-activation energy values can be attributed to the coexistence of Co and Zn in the B-site of BSCZF0.16 leading to the multivalent states which contributes to the enhanced electron transport properties demonstrating BSCZF0.16 as a better cathode for intermediate temperature solid oxide fuel cells applications.
机译:通过固态反应成功地合成了Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ)(x = 0,0.04,0.08,0.12)阴极配方Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ)(BSZF0.2)Zn部位的钴掺杂对导电性,极化电阻和电化学行为的影响。 X射线衍射图表明,成功获得了Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ)氧化物的单立方钙钛矿相。 Ba_(0.5)Sr_(0.5)Co_(0.04)Zn_(0.16)Fe_(0.8)O_(3-δ)(BSCZF0.16)与BSZF0相比在400°C下具有10 S / cm的高电导率.2显示5.5 S / cm。此外,BSCZF0.16还具有在空气中750、700、650和600°C下分别低至0.22、0.38、0.87和1.55 ft cm〜2的低极化电阻。因此,与BSZF0.2的159.4kJ / mol相比,BSCZF0.16的149.8kJ / mol的低活化能值表示高催化效率。理想性能的增强,例如电导率与低极化电阻和低活化能值的组合,可以归因于BSCZF0.16的B位中Co和Zn共存,从而导致多价态,从而有助于增强电子传输性能证明BSCZF0.16是中温固体氧化物燃料电池应用的较好阴极。

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