Experimental and modeling study of catalytic steam reforming of methane mixture with propylene in a packed bed reactor

被引:12
|
作者
Sadooghi, Parham [1 ]
Rauch, Reinhard [2 ]
机构
[1] Vienna Univ Technol, A-1040 Vienna, Austria
[2] Bioenergy 2020 GmbH, Gussing, Austria
关键词
Reactor; Steam reforming; Methane; Propylene; Heat; Modeling; ENERGY-PRODUCTION; GAS;
D O I
10.1016/j.ijheatmasstransfer.2014.06.084
中图分类号
O414.1 [热力学];
学科分类号
摘要
Producer gas from biomass gasification contains mainly hydrogen, carbon dioxide, carbon monoxide, methane and some other low molecular hydrocarbons like propylene. This paper reports mathematical simulation and experimental study of steam reforming of methane mixture with propylene in a packed bed reactor filled with nickel based catalysts. Due to the high heat input through the reformer tube wall and the endothermic reforming reactions, a two-dimensional pseudo-heterogeneous model that takes into account the diffusion reaction phenomena in gas phase as well as inside the catalyst particles has been used to represent temperature distribution and species concentration within the reactor. Steam reforming of propylene is faster and more selective than methane and it is shown that addition of propylene to the methane steam mixture reduces the conversion of methane. The obtained results play a key role in optimization and design of a commercial reactor. (C) 2014 Elsevier Ltd. All rights reserved.
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页码:515 / 521
页数:7
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