Kinetics of the Catalytic Thermo-Oxidation of Asphaltenes at ‎Isothermal Conditions on Different Metal Oxide Nanoparticle Surfaces

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Journal Title, Volume, Page: 
Catalysis Today
Year of Publication: 
2012
Authors: 
Nashaat N. Nassar
Department of Chemical & Petroleum Engineering, Schulich School of Engineering, University of Calgary, Calgary, Alberta T2N 1N4, Canada
Current Affiliation: 
Department of Chemical Engineering, Faculty of Engineering and Information Technology, An-Najah National University, Nablus, Palestine
Azfar Hassan
Department of Chemical & Petroleum Engineering, Schulich School of Engineering, University of Calgary, Calgary, Alberta T2N 1N4, Canada
German Luna
Department of Chemical & Petroleum Engineering, Schulich School of Engineering, University of Calgary, Calgary, Alberta T2N 1N4, Canada
Pedro Pereira-Almao
Department of Chemical & Petroleum Engineering, Schulich School of Engineering, University of Calgary, Calgary, Alberta T2N 1N4, Canada
Preferred Abstract (Original): 

Thermogravimetry analyses have been employed to study the catalytic effect of different metal oxide nanoparticles on the thermo-oxidative decomposition of asphaltenes at isothermal conditions. Three metal oxide nanoparticles were considered in this study, namely: NiO, Co3O4 and Fe3O4. Results showed that the presence of nanoparticles decreased the activation energy of asphaltenes oxidation and enhanced the reaction rate. It appears that the thermo-oxidative reaction is metal oxide specific. The obtained kinetic data showed that NiO has the highest reaction rate followed by Co3O4 and then Fe3O4, which suggests a change in the reaction mechanism. Isothermal conversion for thermal oxidation of asphaltenes at 360 °C without nanoparticles and at 300 °C in the presence of nanoparticles. View high quality image (142K) ⺠Metal oxide nanoparticles enhanced the reaction rate of asphaltene thermo-oxidation. ⺠The thermo-oxidative reaction is metal oxide specific. ⺠NiO nanoparticles have the highest reaction rate. ⺠Differences in activation energy for different nanoparticles suggest different reaction mechanisms.

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