Deactivation-influenced propane steam reforming: reactor analysis and parameter estimation

被引:13
作者
Hardiman, KM [1 ]
Trujillo, FJ [1 ]
Adesina, AA [1 ]
机构
[1] Univ New S Wales, Sch Chem Engn & Ind Chem, Reactor Engn & Technol Grp, Sydney, NSW 2052, Australia
基金
澳大利亚研究理事会;
关键词
catalysis; coking; deactivation model; fluidization; fouling; kinetic parameter estimation; reaction engineering; solid-gas systems; steam reforming;
D O I
10.1016/j.cep.2004.11.004
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Industrial heterogeneous catalytic reactors generally operate under conditions in which both mass transfer and catalyst activity decay subvert true reaction rates. Consequently, model-based improvements in reactor design are reliant on analysis of data from ideal conditions with separate runs to obtain kinetic, deactivation and mass transport parameters. Recent work by Levenspiel has, however, shown that an integrated model for a first-order reaction in a plug flow reactor containing a catalyst undergoing exponential activity decay may be effectively employed to analyze data from an industrial hydrocarbon processing unit. Thus, the objective of this study was to develop useful relations for a more general class of reactions with power-law kinetics, which may be accompanied by either exponential, hyperbolic or reciprocal catalyst decay forms for both PFR and CSTR systems in the presence of pore-diffusional limitations. As a result, it is now possible to evaluate time-dependent conversion data from practical catalytic reactors against these coupled reaction-deactivation models in order to secure kinetic and deactivation constants. Data from a deactivation-disguised propane steam reforming reaction were used to demonstrate validity and effect reactor analysis in this study. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:987 / 992
页数:6
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