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The experimental data were analyzed based on the proposed reaction mechanism using the Langmuir¨CHinshelwood kinetic model. The activation energies for methane and carbon dioxide consumption were estimated at 52.9 and 48.1 kJ mol−1, respectively. The lower value of CO2 activation energy compared to the activation energy of CH4 indicated a higher reaction rate of CO2, which owes to the strong basicity of nanocrystalline support, MgO¨CZrO2.

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Utilization of Greenhouse Gases through Dry Reforming: Screening of Nickel-Based Bimetallic Catalysts and Kinetic Studies
Mun-Sing Fan, Dr. Ahmad Zuhairi Abdullah, Prof. Dr. Subhash BhatiaArticle first published online: 6 OCT 2011

DOI: 10.1002/cssc.201100113
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