In nanocatalysis, clusters deposited on solid, well-defined surfaces play an important role. For the detection of size effects it is, however, important to prep. samples consisting of deposited clusters of a single size, as their chem. properties change with the exact no. of atoms in the cluster. In this paper, the exptl. tools are presented to prep. such model systems. The existence of monodispersed clusters is confirmed by various exptl. findings. First, the carbonyl formation of deposited Nin clusters shows no change in the nuclearity when comparing the size of the deposited clusters with one of the formed carbonyls. Second, scanning tunneling microscopy (STM) studies show that fragmentation of Sin clusters upon deposition can be excluded. In addn., the adsorption behavior of CO on deposited Pd atoms points to the existence of single atoms on the surface. Furthermore, CO oxidn. results on Aun clusters confirm the existence of monodispersed clusters trapped on well-defined adsorption sites. Finally, we use Monte-Carlo simulations to define the range of clusters and defect densities, for which monodispersed clusters can be expected. [on SciFinder(R)]
«
In nanocatalysis, clusters deposited on solid, well-defined surfaces play an important role. For the detection of size effects it is, however, important to prep. samples consisting of deposited clusters of a single size, as their chem. properties change with the exact no. of atoms in the cluster. In this paper, the exptl. tools are presented to prep. such model systems. The existence of monodispersed clusters is confirmed by various exptl. findings. First, the carbonyl formation of deposited Nin...
»