Abstract
Surface science studies allow processes important for heterogeneous catalysis to be investigated in greatest detail. Starting from the simplest model of a catalytic surface, a metal single-crystal surface under ultrahigh vacuum conditions, enormous progress has been made in the last decades towards extending the surface science of catalysis to technically more relevant dimensions. In this perspective, we highlight recent work, including our own, dealing with the influence of water on metal-support interactions in surface science studies of oxide-supported metal nanoparticle model catalysts. In particular, the effect of hydroxyl groups on nucleation and sintering of metal nanoparticles, and surface science investigations into catalyst preparation using wet-chemical procedures are addressed.
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Acknowledgments
We thank all present and previous coworkers who contributed to the work presented in this article, in particular Matthew A. Brown, Esther Carrasco, Yuichi Fujimori, Hui-Feng Wang and William E. Kaden. Financial support by the Fonds der Chemischen Industrie and the Deutsche Forschungsgemeinschaft through the Cluster of Excellence UNICAT (administered by TU Berlin) is gratefully acknowledged.
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Sterrer, M., Freund, HJ. Towards Realistic Surface Science Models of Heterogeneous Catalysts: Influence of Support Hydroxylation and Catalyst Preparation Method. Catal Lett 143, 375–385 (2013). https://doi.org/10.1007/s10562-013-0987-5
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DOI: https://doi.org/10.1007/s10562-013-0987-5