电解质
离子电导率
材料科学
电导率
半导体
电化学
异质结
陶瓷
化学工程
功率密度
光电子学
化学
复合材料
电极
功率(物理)
热力学
物理化学
工程类
物理
作者
M.A.K. Yousaf Shah,Zuhra Tayyab,Sajid Rauf,Muhammad Yousaf,Naveed Mushtaq,Muhammad Imran,Peter D. Lund,Muhammad Imran Asghar,Bin Zhu
标识
DOI:10.1016/j.ijhydene.2021.07.204
摘要
A comparative study is performed to investigate the electrochemical performance of the low-temperature ceramic fuel cells (CFCs) utilizing two different novel electrolytes. First, a perovskite semiconductor SrCo0.3Sn0.7O3-δ was used as an electrolyte in CFCs due to its modest ionic conductivity (0.1 S/cm) and demonstrated an acceptable power density of 360 mW/cm2 at 520 °C. The performance of the cell was primarily limited due to the moderate ionic transport in the electrolyte. In order to improve the ionic conductivity, a new strategy of using a novel bi-layer electrolyte concept consist of SrCo0.3Sn0.7O3-δ and CeO2-δ in CFCs. These bi-layers of two electrolytes have successfully established heterojunction which considerably improved the ionic conductivity (0.2 S/cm) and enhance the open-circuit voltage of the cell from 0.98 V to 1.001 V. Moreover, the CFCs utilizing bi-layer electrolyte have produced a remarkable power density of 672 mW/cm2 at 520 °C. This enhancement of ionic conduction, power density and blockage of electron conduction in the bi-layer electrolyte was studied via band alignment mechanism based on proposed p-n heterojunction. Our work presents a promising methodology for developing advanced low-temperature CFC electrolytes.
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