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Temperature Dependent CO Oxidation Mechanisms on Size-Selected Clusters
78
Citations
19
References
2009
Year
Single CrystalsEngineeringOxidation ResistanceChemistrySize-selected ClustersMaterials ScienceInorganic ChemistryCluster ScienceNanotechnologyChemisorptionPhysical ChemistryAdsorptionHydrogenPd Single CrystalsNanomaterialsSurface ChemistryOxygen ActivationCluster ChemistryChemical KineticsSurface Reactivity
Using p-MBRS experiments and TPR as well as FTIR measurements, it could be shown that dissociative oxygen activation occurs in the same temperature range for small clusters in comparison to faceted nanoparticles (NPs) and Pd single crystals. Surprisingly, CO poisoning does not take place on small Pd clusters at temperatures above 300 K. Furthermore, an oxygen activation has been found in this low temperature range which differs from the normal dissociative activation since it occurs only if CO is already adsorbed, before O2 adsorbs. Hence, the reactivity is promoted by CO under these conditions. This is in contrast to the normal Langmuir−Hinshelwood mechanism which has previously been observed for single crystals and facted NPs. Cooperative effects in the adsorption of the reactants are most likely responsible for such unordinary behaviors.
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