posted on 2016-12-28, 00:00authored byFabian Düll, Florian Späth, Philipp Bachmann, Udo Bauer, Hans-Peter Steinrück, Christian Papp
Nanocluster
arrays on graphene are suitable model systems for catalysis.
We use this model system to study sulfur poisoning, which is a major
deactivation process of heterogeneous catalysts. Using high-resolution
X-ray photoelectron spectroscopy, we investigated the adsorption and
desorption of CO on sulfur-poisoned graphene-supported palladium nanoparticles.
We find that sulfur blocks CO adsorption sites, with hollow sites
being most affected. From the unchanged desorption temperatures, we
conclude that the Pd–CO bond strength is not altered by co-adsorbed
sulfur. The degree of site blocking compared to the amount of sulfur
indicates that the palladium nanoparticle surface is dominated by
(111) and (100) facets.