A simulation study of the steam reforming of methane in a dense tubular membrane reactor

被引:159
作者
Gallucci, F [1 ]
Paturzo, L [1 ]
Basile, A [1 ]
机构
[1] Univ Calabria, CNR, ITM, I-87030 Arcavacata Di Rende, CS, Italy
关键词
methane; steam reforming; hydrogen; palladium membrane reactor; simulation;
D O I
10.1016/j.ijhydene.2003.08.003
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The methane steam reforming reaction has been investigated from a modelling viewpoint, considering the effect of different parameters on methane conversion. For example, considering the influence of the lumen pressure on methane conversion at constant temperature, it has been found that increasing this parameter, equilibrium methane conversion increases for the membrane reactor, while it decreases for the traditional one. Moreover, in a realistic membrane reactor (i.e. considering a simulation performed using kinetic expressions), the behaviour of methane conversion versus lumen pressure at various temperatures shows a minimum value, depending on the membrane thickness, on the reactor length and on the temperature. (C) 2003 International Association for Hydrogen Energy. Published Elsevier Ltd. All rights reserved.
引用
收藏
页码:611 / 617
页数:7
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