摘要
Fuel flexibility is one of the most significant advantages of Solid Oxide Fuel Cell (SOFC). However, when using hydrocarbons as fuel, the degradation of cell performance caused by anode carbon deposition is one of the most important reasons affecting the long-term stable operation of SOFC. To investigate the mechanism of the influence of anode carbon deposition on cell performance, a one-dimensional transient elementary reaction kinetic model of an SOFC fueled with syngas(H2,CO,H2O,CO2,CH4) was developed. This model incorporates the coupling effect of heterogeneous elementary chemical and electrochemical reactions, the electrode microstructure evolution, the charge and mass transport processes and the detailed evolution reaction of surface adsorbed carbon. The accuracy of the model was verified using the electrochemical impedance spectra at different moments in the reference experiment, and the mechanism of carbon deposition at SOFC anode was proposed based on the model. Under high temperature (>1 000 K) conditions, carbon is coverd on the Ni surface and Ni/ YSZ/ gas three-phase interface in the form of thin-film carbon, blocking the nonhomogeneous phase reaction and charge transfer reaction. At lower temperatures (<1 000 K), film carbon evolves into solid carbon, which grows inside the porous anode, blocking the anode pores and impeding gas diffusion. The constructed model can reflect this mechanism. Finally, the SOFC performance degradation due to carbon accumulation in different fuel components was investigated using the model. Study show that reducing the CH4 content in the fuel can effectively reduce the performance degradation rate of SOFCs and improve its operational performance.
| 投稿的翻译标题 | Numerical simulation of carbon deposition in solid oxide fuel cells |
|---|---|
| 源语言 | 繁体中文 |
| 页(从-至) | 40-48 |
| 页数 | 9 |
| 期刊 | Clean Coal Technology |
| 卷 | 29 |
| 期 | 3 |
| DOI | |
| 出版状态 | 已出版 - 3月 2023 |
关键词
- SOFC
- anode carbon deposition
- degradation
- elementary kinetics modeling
- phase transition
学术指纹
探究 '固体氧化物燃料电池积碳效应数值模拟' 的科研主题。它们共同构成独一无二的学术指纹。引用此
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver