Reactors, Kinetics, and Catalysis
Analysis of oxide and vanadate supports for catalytic hydrogen combustion: Kinetic and mechanistic investigations
Article first published online: 22 APR 2011
DOI: 10.1002/aic.12636
Copyright © 2011 American Institute of Chemical Engineers (AIChE)
Additional Information
How to Cite
Deshpande, P. A., Polisetti, S. and Madras, G. (2012), Analysis of oxide and vanadate supports for catalytic hydrogen combustion: Kinetic and mechanistic investigations. AIChE J., 58: 932–945. doi: 10.1002/aic.12636
Publication History
- Issue published online: 6 FEB 2012
- Article first published online: 22 APR 2011
- Accepted manuscript online: 30 MAR 2011 08:57AM EST
- Manuscript Revised: 16 MAR 2011
- Manuscript Received: 14 FEB 2011
Keywords:
- catalytic hydrogen combustion;
- mechanism;
- kinetic models;
- parameter estimation;
- catalyst activity;
- stability
Abstract
Combustion synthesized oxide and vanadate compounds (CeO2, Fe2O3, CeVO4, and FeVO4) were tested for catalytic hydrogen combustion. The compounds were characterized by X-ray diffraction and X-ray photoelectron spectroscopy. All the four compounds showed good activity and stability for catalytic hydrogen combustion and more than 95% conversion was observed over all the compounds within 500°C. The mechanisms for the reaction over the different classes of compounds (cerium-based and iron-based compounds) were proposed on the basis of spectroscopic observations. The main difference in the mechanisms was in the nature of adsorption of H2 over the sites. The elementary processes for the reaction were proposed, corresponding rate expressions were derived, and the rate parameters for the reaction were estimated using nonlinear regression. Langmuir-Hinshelwood and Eley-Rideal mechanisms were also tested for the reaction and the proposed mechanism was compared with these mechanisms. © 2011 American Institute of Chemical Engineers AIChE J, 2012

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