Abstract
CO hydrogenation is used as a model system to understand why multiphase catalysts are chemically important in heterogeneous catalysis. By including both adsorption and subsequent surface reactions, kinetic equations are derived with two fundamental properties, the chemisorption energies of C and O (Delta H(C) and Delta H(O), respectively). By plotting the activity against Delta H(C) and Delta H(O), a 3-D volcano surface is obtained. Because of the constraint between Delta H(C) and Delta H(O) on monophase systems, a maximum can be achieved. However, if multiphase systems are used, such a constraint can be released and the global maximum may be achieved.
Original language | English |
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Pages (from-to) | 10868-10869 |
Number of pages | 2 |
Journal | Journal of the American Chemical Society |
Volume | 130 |
Issue number | 33 |
Early online date | 24 Jul 2008 |
DOIs | |
Publication status | Published - 20 Aug 2008 |
Keywords
- Evans-Polanyi relation
- functional theory calculations
- Fischer-Tropsch synthesis
- CO oxidation
- ammonia-synthesis
- dehydrogenation
- hydrogenation
- dissociation
- oxides
- trends