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3D simulations of a microchannel reactor with diffusion inside the catalyst layer for 1-butanol dehydration reaction in gas phase

机译:气相中1-丁醇脱水反应在催化剂层内部扩散的微通道反应器的3D模拟

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3D and a 2D-axisymmetric models in COMSOL Multiphysics((R)) environment were developed to address modeling strategies to optimize the performance of wall-coated microstructured reactors operated to study gas-phase reactions under isothermal conditions. The kinetics for 1-butanol dehydration reaction was derived in our previously published research. Typically ideal models are used for modelling bulk flow in the free channel with diffusion-reaction at the surface of the layer. However in order to solve the system non-idealities, we used non-ideal models to simulate the flow field inside the free channel and diffusion-reaction in the catalyst coating. The obtained results from the 3D and 2D-axisymmetric models developed in COMSOL Multiphysics((R)) were compared mainly with 2D-PFR-type model developed in MATLAB((R)). The one-way coupling between the fluid flow and transport of the components revealed that flow field non-idealities effect the performance predictions for the system. The performance and efficiency of the washcoat catalyst in microstructured reactors can be improved by controlling the thickness of the catalyst layer. As a conclusion, to optimize the performance of microstructured reactors the effect of reactor flow field must also be considered besides, the other key operational parameters such as global residence time, reaction conditions and catalyst layer thickness. (C) 2016 Elsevier B.V. All rights reserved.
机译:开发了在COMSOL Multiphysics(R)环境中的3D和2D轴对称模型,以解决用于优化等温条件下用于研究气相反应的壁式微结构反应器性能的建模策略。 1-丁醇脱水反应的动力学是由我们先前发表的研究得出的。通常,理想模型用于对自由通道中的大流量进行建模,并在层的表面进行扩散反应。但是,为了解决系统的非理想性,我们使用了非理想模型来模拟自由通道内部的流场和催化剂涂层中的扩散反应。从COMSOLMultiphysics®开发的3D和2D轴对称模型获得的结果主要与MATLAB®开发的2D-PFR型模型进行了比较。流体流动与组件传输之间的单向耦合表明,流场的非理想性会影响系统的性能预测。通过控制催化剂层的厚度,可以改善微结构化反应器中修补基面涂层催化剂的性能和效率。结论是,为了优化微结构反应器的性能,除其他关键操作参数(例如总体停留时间,反应条件和催化剂层厚度)外,还必须考虑反应器流场的影响。 (C)2016 Elsevier B.V.保留所有权利。

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