Computer-aided optimisation of catalytic dehydrogenation in packed-bed membrane reactor

被引：1
|
作者：
Casanave, D
Fiaty, K
Dalmon, JA
机构：
[1] CPE Lyon, F-69626 Villeurbanne, France
[2] Inst Rech Catalyse, CNRS, UPR, F-69626 Villeurbanne, France
来源：
COMPUTERS & CHEMICAL ENGINEERING | 1998年 / 22卷
关键词：
numerical simulation; catalytic membrane reactor; optimisation;
D O I：
10.1016/S0098-1354(98)00126-4
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
Catalytic membrane reactors offer the opportunity to combine chemical reaction with the separation activity of the membrane in one unit operation. In order to determine suitable operating conditions, numerical simulations are performed and results obtained are compared to results from conventional reactor. The effects of the inner compartment radius and the reactor length are also investigated. The chemical reaction studied is the catalytic dehydrogenation of isobutane. (C) 1998 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码：S691 / S694
页数：4
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