Kinetics and Selectivity of the Fischer–Tropsch Synthesis: A Literature Review

IF 9.3 2区 化学 Q1 CHEMISTRY, PHYSICAL Catalysis Reviews-Science and Engineering Pub Date : 1999-01-10 DOI:10.1081/CR-100101170
G. V. D. Laan, A. Beenackers
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引用次数: 1000

Abstract

A critical review of the kinetics and selectivity of the Fischer–Tropsch synthesis (FTS) is given. The focus is on reaction mechanisms and kinetics of the water–gas shift and Fischer–Tropsch (FT) reactions. New developments in the product selectivity as well as the overall kinetics are reviewed. It is concluded that the development of rate equations for the FTS should be based on realistic mechanistic schemes. Qualitatively, there is agreement that the product distribution is affected by the occurrence of secondary reactions (hydrogenation, isomerization, reinsertion, and hydrogenolysis). At high CO and H2O pressures, the most important secondary reaction is readsorption of olefins, resulting in initiation of chain growth processes. Secondary hydrogenation of α-olefins may occur and depends on the catalytic system and the process conditions. The rates of the secondary reactions increase exponentially with chain length. Much controversy exists about whether these chain-length dependencies stem from differe...
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费托合成的动力学和选择性:文献综述
本文对费托合成(FTS)的动力学和选择性进行了综述。重点研究了水气转换反应和费托反应的反应机理和动力学。综述了在产物选择性和整体动力学方面的新进展。最后得出结论:速率方程的建立应以实际的机制方案为基础。定性上,一致认为产物分布受二次反应(加氢、异构化、再插入和氢解)的发生的影响。在高CO和高H2O压力下,最重要的二次反应是烯烃的再吸附,从而引发链生长过程。α-烯烃可能发生二次加氢反应,这取决于催化体系和工艺条件。二级反应速率随链长呈指数增长。关于这些链长依赖性是否源于不同的…
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
22.30
自引率
2.80%
发文量
29
期刊介绍: Catalysis Reviews is dedicated to fostering interdisciplinary perspectives in catalytic science and engineering, catering to a global audience of industrial and academic researchers. This journal serves as a bridge between the realms of heterogeneous, homogeneous, and bio-catalysis, providing a crucial and critical evaluation of the current state of catalytic science and engineering. Published topics encompass advances in technology and theory, engineering and chemical aspects of catalytic reactions, reactor design, computer models, analytical tools, and statistical evaluations.
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