Abstract
A reaction model was developed for the epoxidation of propene oxide over gold-titania catalysts. This model involves the formation of a bidentate propoxy species on titania after the adsorption of propene, which is activated by gold. Aided by a peroxide species produced from hydrogen and oxygen on a gold nanoparticle, this species can reactively desorb from the catalyst to produce propene oxide. A reversible catalyst deactivation occurs by a consecutive oxidation of the bidentate propoxy species to carbonate species. The kinetic model is able to give a good description of the experimentally observed catalytic performance in the low-temperature range (Lip to 365 K), where the selectivity of the catalyst is high, (c) 2005 Elsevier Inc. All rights reserved.
Original language | English |
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Pages (from-to) | 153-163 |
Number of pages | 11 |
Journal | Journal of Catalysis |
Volume | 236 |
Issue number | 1 |
DOIs | |
Publication status | Published - 15 Nov 2005 |
Keywords
- Epoxidation
- Gold
- Kinetic modeling
- Mechanism
- Propene
- Titania