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Numerical Predictions of Hydrogen-Air Rectangular Channel Flows Augmented by Catalytic Surface Reactions

机译:催化表面反应增强氢-空气矩形通道流动的数值预测

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Catalytic combustion of hydrogen-air boundary layers involves the adsorption of hydrogen and oxygen into a platinum-coated surface, chemical reactions of the adsorbed species, and the desorption of the resulting products. Re-adsorption of some produced gases is also possible. This paper presents numerical computations of laminar momentum transfer, heat transfer, and chemical reactions in rectangular channel flows of hydrogen-air mixtures. Chemical reactions are included in the gas phase as well as on the solid platinum surfaces. In the gas phase, eight species are involved in 26 elementary reactions. On the platinum hot surfaces, additional surface species are included, which are involved in 16 additional surface chemical reactions. The platinum surface temperature distribution is prespecified, while the properties of the reacting flow are computed. The results show very good agreement with the measured data.
机译:氢-空气边界层的催化燃烧包括氢和氧在铂涂层表面的吸附,被吸附物质的化学反应以及所得产物的解吸。也可以重新吸附一些产生的气体。本文介绍了氢-空气混合物矩形通道流动中层流动量传递,热传递和化学反应的数值计算。气相以及固体铂表面都包含化学反应。在气相中,八种物质参与了26个基本反应。在铂热表面上,还包括其他表面种类,这些种类涉及16个其他表面化学反应。预先规定铂的表面温度分布,同时计算反应流的性质。结果表明与实测数据非常吻合。

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