Graphene domain boundaries on Pt(111) as nucleation sites for Pt nanocluster formation |
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Authors: | Zhu Liang Homa Khosravian Alexander Uhl Randall J. Meyer Michael Trenary |
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Affiliation: | 1. Department of Chemistry, University of Illinois at Chicago, 845 West Taylor Street, Chicago, IL 60607, United States;2. Department of Chemical Engineering, University of Illinois at Chicago, 810 South Clinton Street, Chicago, IL 60607, United States |
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Abstract: | The growth of Pt nanoclusters on a graphene layer on Pt(111) was studied with ultra high vacuum scanning tunneling microscopy. Different periodicities in the moiré patterns of the graphene layer are observed corresponding to different orientations with respect to the Pt(111) lattice. Various graphene orientations are possible because of a relatively weak graphene–Pt interaction. Following Pt deposition onto the graphene-covered surface, small Pt nanoclusters are observed to preferentially form along the moiré domain boundaries. The weak interaction of graphene with Pt(111) leads to a weak corrugation in the superlattice compared to other transition metals, such as Ru, but it is found even this weak corrugation is sufficient to serve as a template for the formation of mono-dispersed one-dimensional Pt nanocluster chains. These Pt nanoclusters are relatively stable and only undergo agglomeration at annealing temperatures above 600 K. |
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