首页> 外文会议>Proceedings of the 7th international conference on fuel cell science, engineering, and technology 2009 >Parameter Study of Steam Methanol Reforming With Cu/ZnO/Al_2O_3 Catalyst in a MicroChannel Reactor
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Parameter Study of Steam Methanol Reforming With Cu/ZnO/Al_2O_3 Catalyst in a MicroChannel Reactor

机译:Cu / ZnO / Al_2O_3催化剂在微通道反应器中重整蒸汽甲醇的参数研究

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Three-dimensional numerical simulations were performed to investigate the effect of methanol conversion and hydrogen product of a microchannel methanol steam reformer under various parameter conditions. In this simulation, the wall temperature of reactor (T_w), inlet flow rate of reactant, the different S/C ratios(steam to carbon ratio) and the thickness of the catalyst layer were taken into account to analyze product concentration and conversion rates along the channel length. The methanol conversion for methanol steam reforming on Cu/ZnO/Al_2O_3 catalyst was carried out at reaction temperature ranging from 200 to 260□ under an atmospheric pressure. Furthermore, the reaction schemes considered the methanol steam reforming reaction and the reverse water gas-shift reaction.rnRegarding the distribution analysis of methanol reforming, the methanol conversion (η) and the product of hydrogen increase with the increase in wall temperature from 200 to 260℃ and lower reactant flow rates. However, the result shows the methanol conversion increases and the hydrogen product decreases with less feed-in amount of methanol as the higher S/C. Additionally, the methanol conversion increase with higher thickness of catalyst layer from 10 to 70μm. The product of hydrogen, therefore, reaches a consistent distribution above 40μm along the channel length. Nevertheless, all of the operation parameter of exhaust stream at the reformer exit has the following composition: 75% H_2, 24% CO_2 and less than 1% CO. This research attempts to reveal a simplified methanol reforming model, which analyze the significant behavior and product distribution in qualitative/quantitative along the channel.
机译:进行了三维数值模拟,以研究在各种参数条件下微通道甲醇蒸汽重整器的甲醇转化率和氢产物的影响。在该模拟中,考虑了反应器的壁温(T_w),反应物的入口流速,不同的S / C比(汽碳比)和催化剂层的厚度,以分析产物浓度和转化率。通道长度。在大气压下,在200-260℃的反应温度下,在Cu / ZnO / Al_2O_3催化剂上进行用于甲醇蒸汽重整的甲醇转化。此外,该反应方案还考虑了甲醇蒸汽重整反应和逆水煤气变换反应.rn关于甲醇重整的分布分析,随着壁温从200升高到260,甲醇转化率(η)和氢产物增加℃和较低的反应物流速。但是,结果表明,随着较高的S / C,甲醇的进料量减少,甲醇转化率增加而氢产物减少。另外,随着催化剂层厚度的增加,甲醇转化率从10μm增加到70μm。因此,氢的产物沿通道长度在40μm以上达到一致分布。尽管如此,重整器出口处所有排气流的操作参数都具有以下成分:75%H_2、24%CO_2和小于1%CO。本研究试图揭示简化的甲醇重整模型,该模型分析了重要的行为和产品在渠道上的定性/定量分布。

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