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Effects of Charge Transfer on the Adsorption of CO on Small Molybdenum-Doped Platinum Clusters

MPG-Autoren
http://pubman.mpdl.mpg.de/cone/persons/resource/persons21548

Gewinner,  Sandy
Molecular Physics, Fritz Haber Institute, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons22079

Schöllkopf,  Wieland
Molecular Physics, Fritz Haber Institute, Max Planck Society;

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chem.pdf
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Zitation

Ferrari, P., Vanbuel, J., Tam, N. M., Nguyen, M. T., Gewinner, S., Schöllkopf, W., et al. (2017). Effects of Charge Transfer on the Adsorption of CO on Small Molybdenum-Doped Platinum Clusters. Chemistry – A European Journal, 23(17), 4120-4127. doi:10.1002/chem.201604894.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-002C-A83E-6
Zusammenfassung
The interaction of carbon monoxide with platinum alloy nanoparticles is an important problem in the context of fuel cell catalysis. In this work, molybdenum-doped platinum clusters have been studied in the gas phase to obtain a better understanding of the fundamental nature of the Pt–CO interaction in the presence of a dopant atom. For this purpose, Ptn+ and MoPtn-1+ (n=3–7) clusters were studied by combined mass spectrometry and density functional theory calculations, making it possible to investigate the effects of molybdenum doping on the reactivity of platinum clusters with CO. In addition, IR photodissociation spectroscopy was used to measure the stretching frequency of CO molecules adsorbed on Ptn+ and MoPtn-1+ (n=3–14), allowing an investigation of dopant-induced charge redistribution within the clusters. This electronic charge transfer is correlated with the observed changes in reactivity.