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Mathematical Model of Carbon Corrosion in a Direct Carbon Fuel Cell

机译:直接碳燃料电池中碳腐蚀的数学模型

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The Direct Carbon Fuel Cell (DCFC) is a type of fuel cell using carbon as fuel and molten carbonate as electrolyte. Although the primary anodic reaction is believed to be a 4-electron carbon oxidation reaction, to explain the performance of the DCFC in practice it is necessary to consider the 2-electron CO oxidation reaction as well as the reverse Boudouard reaction. Taking these multiple reactions into account, this work develops a 1-D macrohomogeneous model, and investigates the current and concentration distribution in the DCFC anode. The result shows that the active zone is mostly located on the portion of the anode bed nearest the electrolyte matrix, and that the active zone of a 4-cm high anode bed occupies only 30% of the total height. On the upper portion, the overall reaction rate is nearly zero since the overall anodic reaction, composed of two compensating electrochemical reactions, is exactly equal to Boudouard reaction. Therefore, the overall carbon corrosion within the region is contributed not only by chemically driven Boudouard reaction but also by electrochemically driven Boudouard reaction.
机译:直接碳燃料电池(DCFC)是一种以碳为燃料,熔融碳酸盐为电解质的燃料电池。尽管认为初级阳极反应是4-电子碳氧化反应,但是为了在实践中解释DCFC的性能,有必要考虑2-电子CO氧化反应以及反向的Boudouard反应。考虑到这些多重反应,这项工作建立了一维宏观均匀模型,并研究了DCFC阳极中的电流和浓度分布。结果表明,活性区大部分位于阳极床最靠近电解质基质的部分,而4厘米高的阳极床的活性区仅占总高度的30%。在上部,总的反应速率几乎为零,因为由两个补偿性电化学反应组成的总的阳极反应正好等于Boudouard反应。因此,该区域内的总碳腐蚀不仅由化学驱动的布杜氏反应引起,而且还由电化学驱动的布杜氏反应引起。

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