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Numerical Simulation of Tubular SOFC with Internal Reforming

机译:内部重整的管状SOFC的数值模拟

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摘要

A comprehensive numerical model for tubular SOFC with internal reforming is developed. Navier-Stokes equations, energy equation and mass transfer equations for chemical species are solved in conjunction with electrical circuit and electrochemical reactions. Heat produced by ohmic resistance and chemical reactions is considered in the simulation. Three main kinds of irreversibilities exist in SOFC due to the presence of porous electrodes and electrolyte. Those are concentration overpotential, ohmic overpotential and activation overpotential. Therefore, appropriate overpotential model is a fatal factor for the successful modeling of electrical performance, heat and mass transfer of SOFC. In this paper three different activation overpotential models have been compared for tubular SOFC simulation. The results of current density, output power and the thermal fluid field distribution within a tubular SOFC unit are discussed in detail.
机译:建立了带有内部重整的管式SOFC的综合数值模型。结合电路和电化学反应,求解化学物种的Navier-Stokes方程,能量方程和传质方程。模拟中考虑了由欧姆电阻和化学反应产生的热量。由于存在多孔电极和电解质,SOFC中存在三种主要的不可逆性。这些是浓度过电势,欧姆过电势和活化过电势。因此,适当的超电势模型是成功建模SOFC的电性能,传热和传质的致命因素。在本文中,已经比较了三种不同的激活超电势模型用于管状SOFC模拟。详细讨论了管状SOFC单元内的电流密度,输出功率和热流场分布的结果。

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