Novel nano-scale Au/α-Fe2 O3 catalyst for the preferential oxidation of CO in biofuel reformate gas
Au/α-Fe2O3 catalyst was synthesized using a modified co-precipitation method to generate an inverse catalyst model. The effects of introducing CO2 and H2O during preferential oxidation (PROX) of CO were investigated. The goal of this work was ≥99.8% CO conversion at 80°C. There was an increase in the conversion at all temperatures with the introduction of CO2 and 100% of the CO was converted at the target temperature of 80°C for any amount of CO 2. Furthermore, there was an increase in conversion to 100% for water fractions ranging from 3% to 10%. Finally, for realistic conditions of (bio-)fuel reforming, 24% CO2 and 10% water, 99.85% conversion was achieved. A long-term test of 200 h showed no significant deactivation of the catalyst at a temperature of 80°C in presence of 24% CO2 and 3% water. The mechanism for PROX is not known definitively; however, current literature believes the gold particle size is the key. In contrast, we emphasize the tremendous role of the support particle size.
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- Physical Chemistry
- 4004 Chemical engineering
- 3406 Physical chemistry
- 3402 Inorganic chemistry
- 0904 Chemical Engineering
- 0306 Physical Chemistry (incl. Structural)
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Published In
DOI
EISSN
ISSN
Publication Date
Volume
Start / End Page
Related Subject Headings
- Physical Chemistry
- 4004 Chemical engineering
- 3406 Physical chemistry
- 3402 Inorganic chemistry
- 0904 Chemical Engineering
- 0306 Physical Chemistry (incl. Structural)