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首页> 外文期刊>RSC Advances >Synthesis and thermal expansion property of (Ba0.5Sr0.5)(0.9)Bi0.1Co0.8Fe0.2O3-delta cathode materials for IT-SOFCs
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Synthesis and thermal expansion property of (Ba0.5Sr0.5)(0.9)Bi0.1Co0.8Fe0.2O3-delta cathode materials for IT-SOFCs

机译:用于IT-SOFC的(Ba0.5Sr0.5)(0.9)Bi0.1Co0.8Fe0.2O3-δ正极材料的合成和热膨胀性能

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摘要

Perovskite cathode material, (Ba0.5Sr0.5)(0.9)Bi0.1Co0.8Fe0.2O3-delta (BSBCF-0.1), was synthesized by a combined citrate-EDTA complexing method for intermediate temperature solid oxide fuel cells. Bi was successfully added to the perovskite structure. A small amount of Bi could enter into the A-site of the perovskite structure, and ionic Bi would enter the B-site of the BSCF structure when the concentration was larger than 0.1. Thermal expansion coefficient (TEC) of BSBCF-0.1 is lower than that of undoped BSCF in the working temperature range. The decreased TEC of BSBCF may be more suitable for the thermal compatibility of cell components. The maximum power density is 220 and 270 mW cm(-2) at 600 and 650 degrees C, respectively. The result suggested that the perovskite BSBCF material could be considered as the cathode for IT-SOFCs.
机译:钙钛矿型正极材料(Ba0.5Sr0.5)(0.9)Bi0.1Co0.8Fe0.2O3-δ(BSBCF-0.1)是通过柠檬酸盐-EDTA络合复合方法合成的中温固体氧化物燃料电池。 Bi已成功添加到钙钛矿结构中。当浓度大于0.1时,少量Bi会进入钙钛矿结构的A位,而离子Bi会进入BSCF结构的B位。在工作温度范围内,BSBCF-0.1的热膨胀系数(TEC)低于未掺杂的BSCF。 BSBCF的TEC降低可能更适合于电池组件的热相容性。在600和650摄氏度下,最大功率密度分别为220和270 mW cm(-2)。结果表明钙钛矿BSBCF材料可被视为IT-SOFC的阴极。

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