Free Molecular and Metal Clusters Studied by Synchrotron Radiation Based Electron Spectroscopy

• Main Author: Rosso, Aldana
• Format: Doctoral Thesis
• Language: English
• Published: Uppsala universitet, Institutionen för fysik och materialvetenskap 2008
• Subjects: nanoparticles; free clusters; molecular clusters; metal clusters; photoelectron spectroscopy; synchrotron radiation; local structure; core level spectroscopy; auger spectroscopy; heterogeneous clusters; nucleation; bromomethane; chloromethane; benzene; bromobenzene; chlorobenzene; potassium; sodium; simple metals; Physics; Fysik
• Online Access: http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-9323; http://nbn-resolving.de/urn:isbn:978-91-554-7307-5

The main purpose of this Thesis is the experimental characterization of the electronic and geometric structures of objects called clusters. A cluster consists of a finite group of bound atoms or molecules. Due to its finite size, it may present completely different properties than those of the isolated atom and the bulk. The clusters studied in this work are constituted by rare-gas atoms, organic molecules, and metal atoms. Intense cluster beams were created using either an adiabatic expansion source or a gas-aggregation source, and investigated by means of synchrotron radiation based photoelectron spectroscopy. The reports presented in this Thesis may be divided into three parts. The first one deals with results concerning homogeneous molecular clusters (benzene- and methyl-related clusters) highlighting how molecular properties, such as dipole moment and polarizability, influence the cluster structure. The second part focuses on studies of solvation processes in clusters. In particular, the adsorption of polar molecules on rare-gas clusters is studied. It is shown that the doping method, i.e. the technique used to expose clusters to molecules, and the fraction of polar molecules are important factors in determining the location of the molecules in the clusters. Finally, a summary of investigations performed on metal clusters is presented. The applicability of solid state models to analyse the cluster spectra is considered, and the differences between the atomic, cluster and solid electronic structures are discussed.