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Kinetics of Internal Methane Steam Reforming in Solid Oxide Fuel Cells and Its Influence on Cell Performance- Coupling Experiments and Modeling

机译:固体氧化物燃料电池内甲烷蒸汽重整的动力学及其对细胞性能偶联实验和建模的影响

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Mathematical modeling tools are useful for predicting the safe operation limits and efficiencies of SOFCs. For a particular SOFC design, variations in internal methane reforming kinetic parameters is expected to affect local gas compositions, local Nernst voltages, current densities and temperature profiles and in turn the safe operation limits and efficiency. However, it is observed that methane reforming kinetic data widely used in SOFC CFD models are often determined from measurements on nickel catalysts taken under experimental conditions not close enough to SOFC operation conditions causing significant inaccuracies in model calculation results. For this reason, kinetic properties of the methane steam reforming reaction in complete fuel cells with Ni-GDC (Gd_(0.1)Ce_(0.9)O_2) anodes were experimentally evaluated. SOFCs with different anodes made of different materials may perform differently due to the different reforming kinetics and the different thermal properties.
机译:数学建模工具可用于预测SOFC的安全操作限制和效率。对于特定的SOFC设计,预期内部甲烷重整动力学参数的变化会影响局部气体组合物,局部内部管道,电流密度和温度型材,并反过来安全操作限制和效率。然而,观察到,广泛用于SOFC CFD模型中广泛使用的甲烷重整动力学数据通常根据在实验条件下采取的镍催化剂的测量确定,其在不足以足够接近SOFC操作条件,导致模型计算结果中的显着不准确性。因此,通过实验评估了具有Ni-Gdc(Gd_(0.1)CE_(0.9)CE_(0.9)CE_(0.9)o_2)阳极的完全燃料电池中甲烷蒸汽重整反应的动力学性质。由于不同的重整动力学和不同的热性能,具有不同材料制成的不同阳极的SOFC可以不同地执行。

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