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Spatiotemporal patterns in a model of heterogeneous reaction in a porous catalyst particle

机译:多孔催化剂颗粒非均相反应模型中的时空分布

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The mathematical model of the heterogeneous reaction of CO oxidation on the Pd catalyst embedded in zeolite matrix is numerically studied. The reaction system comprises two phases: the gas phase in the pore space and the adsorbate layer on the catalyst surface. The model involves surface reaction and diffusion of adsorbates, diffusion in the gas phase, and interphase mass exchange. In a spherical zeolite particle on a stationary reaction regime the self-imposed radial gradient of reagent concentration arises in both phases. When the reaction proceeds in an oscillatory regime, the reaction rate waves moving in radial direction are observed in the model. The velocity of wave propagation depends on the radial coordinate, so the waves arrange a specific type of wave pattern. The patterns become more complicated with the external CO pressure increasing and turn in chaotic picture near the upper boundary of oscillatory domain. The radial distribution of the local average frequency of oscillations calculated with the help of the analytical signal is applied for description of the wave patterns. (C) 2000 Elsevier Science B.V. All rights reserved. [References: 16]
机译:数值研究了CO氧化对嵌入沸石基体中的Pd催化剂的非均相反应的数学模型。该反应系统包括两相:孔空间中的气相和催化剂表面上的吸附物层。该模型涉及表面反应和吸附质的扩散,气相扩散以及相间质量交换。在固定反应状态下的球形沸石颗粒中,试剂浓度的自强径向梯度出现在两个阶段。当反应以振荡状态进行时,在模型中观察到沿径向移动的反应速率波。波的传播速度取决于径向坐标,因此波会排列特定类型的波型。随着外部CO压力的增加,模式变得更加复杂,并且在振荡域的上边界附近变成混乱的图像。借助于分析信号计算出的局部平均振荡频率的径向分布可用于描述波形。 (C)2000 Elsevier Science B.V.保留所有权利。 [参考:16]

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