An atomic layer deposition process is used to modify size-selected Pt/alumina model catalysts by Sn addition, both before and after Pt cluster deposition. Surface science methods are used to probe the effects of Sn-modification on the electronic properties, reactivity, and morphology of the clusters. Sn addition, either before or after cluster deposition, is found to strongly affect the binding properties of a model alkene, ethylene, changing the number and type of binding sites, and suppressing decomposition leading to carbon deposition and poisoning of the catalyst.
View Article and Find Full Text PDFSize-selected supported clusters of transition metals can be remarkable and highly tunable catalysts. A particular example is Pt clusters deposited on alumina, which have been shown to dehydrogenate hydrocarbons in a size-specific manner. Pt, of the three sizes studied, is the most active and, therefore, like many other catalysts, deactivates by coking during reactions in hydrocarbon-rich environments.
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