Formulation of an Ideal Solid Oxide Fuel Cell

S. S. Sandhu, Kevin R. Hinkle
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Abstract

Principles of transport phenomena and chemical/ electrochemical reaction kinetics were employed to develop the formulation for the prediction of fuel (e.g., ) and oxidant (e.g., ) mole fraction profiles in the porous anode and cathode electrodes of an ideal solid oxide fuel cell (SOFC). The ideal SOFC is composed of the porous anode, , which is the cermet of metallic nickel and yttria-stabilized zirconia and the porous cathode, , which is the strontium-doped lanthanum manganite. A thin film of the yttria-stabilized zirconia is the solid electrolyte separating the cell electrodes. The cell anode-side fuel and cathode-side oxidant supply compartments are continuously stirred to maintain constant concentrations of fuel and oxidant in them. The relevant analytical formulation as well as the numerical data computed is presented. The current calculated data show a non-linear decrease, associated with the coupled effect of diffusion and consumption, in the mole fractions of hydrogen and oxygen in the porous electrodes with an increase in the distance from the reactant supply compartments towards the cell electrolyte separator.
设计理想的固体氧化物燃料电池
利用输运现象和化学/电化学反应动力学原理,制定了预测理想固体氧化物燃料电池(SOFC)多孔阳极和阴极电极中燃料(如)和氧化剂(如)分子分数分布的公式。理想的 SOFC 由多孔阳极(金属镍和钇稳定氧化锆的金属陶瓷)和多孔阴极(掺锶镧锰矿)组成。钇稳定氧化锆薄膜是分隔电池电极的固体电解质。对电池阳极侧燃料和阴极侧氧化剂供应室进行持续搅拌,以保持其中燃料和氧化剂的浓度恒定。本文介绍了相关的分析公式以及计算得出的数值数据。当前的计算数据显示,随着反应物供应室与电池电解质分离器之间距离的增加,多孔电极中氢和氧的摩尔分数非线性下降,这与扩散和消耗的耦合效应有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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