Abstract
The desorption energies of supported sodium clusters have been determined as a function of cluster size. Na n clusters were formed by surface diffusion of sodium atoms adsorbed from a thermal atomic beam on a LiF(100) single crystal. Measurements have been performed by temperature programmed thermal desorption. The signals reflect fractional order desorption kinetics. The average cluster size could be controlled by varying the total number of sodium atoms on the surface. It was determined from scattering experiments. We find that the binding energies vary between 0.55 and 0.8 eV and only approach a constant value for clusters with diameters as large as 1,000 Å.
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Vollmer, M., Träger, F. (1986). Atom Desorption Energies for Sodium Clusters. In: Träger, F., zu Putlitz, G. (eds) Metal Clusters. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-71571-6_26
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DOI: https://doi.org/10.1007/978-3-642-71571-6_26
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