4.7 Article Proceedings Paper

Transient behavior of the methane partial oxidation in a short contact time reactor: Modeling on the base of catalyst detailed chemistry

期刊

CHEMICAL ENGINEERING JOURNAL
卷 134, 期 1-3, 页码 180-189

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.cej.2007.03.072

关键词

methane; air; partial oxidation; monolith reactor; platinum; simulation

向作者/读者索取更多资源

The objective of the paper is a numerical study of the partial oxidation of methane to synthesis gas in a monolith reactor with Pt/Ce-Zr-La catalyst. A dynamic one-dimensional two-phase reactor model of the processes with accounting for both transport limitations in the boundary layer of a fluid near the catalyst surface and detailed molecular unsteady-state kinetic model for surface reactions have been developed and verified with the transient experiments data. The mathematical model was used to explain a transient behavior of the process in the monolith reactor during start-up (ignition). Also studied is the influence on the process dynamics such parameters as linear velocity, equivalent diameter of triangular channel and effective thermal conductivity of the monolith. It was found that higher linear velocity and equivalent channel diameter as well as the worse axial conductivity of solid phase favor decreasing a time delay in syngas production in the Pt/Ce-Zr-La/alpha-Al2O3 honeycomb monolith with a triangular shape channels. (c) 2007 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据