期刊
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
卷 51, 期 1, 页码 158-170出版社
AMER CHEMICAL SOC
DOI: 10.1021/ie201539v
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资金
- Higher Education Commission of Pakistan
Detailed reaction kinetics of the dehydrogenation of methylcyclohexane were studied over an in-house-prepared 1.0 wt % Pt/gamma-Al(2)O(3) catalyst. Experiments were conducted in a fixed-bed reactor for a wide range of operating conditions including reactions without hydrogen in the feed. Kinetic model equations were developed, and the experimental data were analyzed according to the power-law, Langmuir-Hinshelwood-Hougen-Watson (LHHW), and Horiuti-Polanyi kinetic mechanisms. The rate of loss of the first hydrogen molecule in the LHHW single-site surface reaction mechanism was found to be the rate-controlling step. Experiments with 1-methylcyclohexene confirmed that the rate-controlling step does not lie after the loss of the first hydrogen molecule.
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