The design and testing of an autothermal reactor for the conversion of light hydrocarbons to hydrogen .1. The kinetics of the catalytic oxidation of light hydrocarbons

被引:133
作者
Ma, L [1 ]
Trimm, DL [1 ]
Jiang, C [1 ]
机构
[1] UNIV NEW S WALES,SCH CHEM ENGN & IND CHEM,SYDNEY,NSW 2052,AUSTRALIA
关键词
ethane; kinetics; methane; oxidation; propane;
D O I
10.1016/0926-860X(95)00301-0
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 catalytic oxidation of methane, ethane and propane on a Pt/delta-Al2O3 catalyst has been studied as part of the design of an autothermal reactor in which exothermic oxidation and endothermic steam reforming are combined. Light-off temperatures and the kinetics of oxidation of the hydrocarbons have been determined. The power rate law kinetics are found to approximate to first order in hydrocarbon and to show a negative order with respect to oxygen. The dependence of rate on oxygen pressure has been shown to be non-monotonic. The kinetics of methane oxidation is best described by a Langmuir-Hinshelwood model in which molecular adsorbed hydrocarbon reacts with adsorbed atomic oxygen. Pt-based catalysts are shown to be more active than Ni-based catalysts for hydrocarbon oxidation.
引用
收藏
页码:275 / 283
页数:9
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