STUDY OF KINETIC PARAMETER ESTIMATION OF CATALYTIC REFORMING OF C6 HYDROCARBONS.

被引：0

作者：

Wu, Jianchu ^{[1
]}

Lin, Zhengxian ^{[1
]}

机构：

[1] Research Inst of Petroleum, Processing, China, Research Inst of Petroleum Processing, China

来源：

Shiyou Xuebao/Acta Petrolei Sinica | 1987年 / 3卷 / 02期

关键词：

CATALYSIS - Reaction Kinetics - CATALYSTS - MATHEMATICAL MODELS;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Kinetic simulation and parameter estimation of catalytic reforming at C//6 hydrocarbons have been studied. Totally 12 sets of experimental data were taken in a flow-type reactor system on a commercial Pt-Sn bimetallic catalyst under industrial operating conditions. Care was taken to keep a nearly constant activity and selectivity level of the catalyst. The reaction network was assumed to be composed of benzene, cyclohexane, methylcyclopentane and two lumped compounds, i. e. , hexanes and cracked products. Reaction rate equations of Hougen-Watson type were used to describe the experimental data. (Edited author absract)

引用

页码：10 / 20