摘要
Solid oxide fuel cell (SOFC) is a clean and efficient power generation device, whose electrode microstructure directly affects the electrochemical performance of the cell. In this paper, we obtained the SOFC anode microstructure by X-ray technique, defined the charge and matter conduction in the bulk phase material and the electrochemical reaction in the three-phase boundary line, established a three-dimensional microscopic model of the electrochemical-mass transfer coupling of the SOFC anode, and compared the polarization characteristics of the two microstructures at 800◦C. It is shown that the microstructure has a great influence on the physical field distribution inside the electrode, and the closer to the electrolyte interface of the electrode, the stronger the activation polarization and ionic potential fluctuations. A large mass transfer resistance exists near the throat of the fine electrode pore phase, forming a significant concentration polarization jump. Activation polarization and ohmic polarization are comparable in size, each occupying more than 45% of the total losses. The model in this paper can be used to study the cell degradation caused by microstructural changes and the optimal design of electrodes.
| 投稿的翻译标题 | Three-dimensional Numerical Simulation of Solid Oxide Fuel Cell Anode Microstructure |
|---|---|
| 源语言 | 繁体中文 |
| 页(从-至) | 1309-1315 |
| 页数 | 7 |
| 期刊 | Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics |
| 卷 | 44 |
| 期 | 5 |
| 出版状态 | 已出版 - 5月 2023 |
关键词
- anode
- microstructure
- numerical simulation
- solid oxide fuel cell
学术指纹
探究 '固体氧化物燃料电池阳极微结构三维数值模拟' 的科研主题。它们共同构成独一无二的学术指纹。引用此
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