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首页> 外文期刊>Journal of Ceramic Processing Research. (Text in English) >Computer modeling of single-chamber SOFCs with hydrocarbon fuel
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Computer modeling of single-chamber SOFCs with hydrocarbon fuel

机译:含烃燃料的单室SOFC的计算机建模

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The modeling of a single-chamber SOFC has been performed under various fuel/air mixing ratios. Specifically, the energy and mass balance of a single-chamber solid oxide fuel cell (SC-SOFC) were investigated. Electrodes with selective catalytic activity were adapted and dry methane and oxygen mixture diluted by N2 was prepared as a fuel. The temperature and gas concentration for the reforming reactions, the water-gas shift reaction, and electrochemical reactions were calculated by a numerical model. Fluid dynamics, heat conduction convection, and mass diffusion convection were considered in the frame of a Finite Element Method (FEM). Through the numerical approach of a SOFC with hydrocarbon fuel, the reactant and product gas distribution, the temperature distribution and cell performance with catalytically active electrodes were successfully predicted. Using the calculated the concentration distribution and the temperature distribution, ohmic loss, activation loss and concentration loss were obtained.
机译:单室SOFC的建模已在各种燃料/空气混合比下进行。具体而言,研究了单室固体氧化物燃料电池(SC-SOFC)的能量和质量平衡。调整具有选择性催化活性的电极,并准备用氮气稀释的干燥甲烷和氧气混合物作为燃料。通过数值模型计算出重整反应,水煤气变换反应和电化学反应的温度和气体浓度。在有限元方法(FEM)的框架内考虑了流体动力学,导热对流和质量扩散对流。通过采用含碳氢燃料的SOFC的数值方法,成功地预测了反应物和产物气体的分布,催化活性电极的温度分布和电池性能。使用计算出的浓度分布和温度分布,获得了欧姆损耗,活化损耗和浓度损耗。

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