Photoelectron spectroscopy of cold aluminum cluster anions: comparison with density functional theory results.

Photoelectron spectra of cold aluminum cluster anions Al(n)(-) have been measured in the size range n=13-75 and are compared to the results of density functional theory calculations. Good agreement between the measured spectra and the calculated density of states is obtained for most sizes, which gives strong evidence that the correct structures have been found. In particular the results confirm the occurrence of rather different structural motifs in this size range, from fcc-like stacks over fragments of decahedrons to disordered structures. An analysis of the density of states of representatives of the different structural motifs shows that the electronic structure is strongly influenced by the cluster geometry, and that a clear jelliumlike electron shell structure is present only in some exceptional cases.

The structures of Ag55+ and Ag55- : trapped ion electron diffraction and density functional theory.

We report the experimental structure determination of cold, mass selected Ag(55)(+/-) cluster ions using the recently developed technique of trapped ion electron diffraction. By comparison of experimental and theoretical molecular scattering functions and consideration of computed total energies, we show that Ag(55)(+) constitutes an ideal Mackay icosahedron, whereas Ag(55)(-) is a weakly Jahn-Teller distorted icosahedron. Isomers of other structural types, for example, decahedral or close-packed, could be ruled out. The candidate structures were obtained by density functional theory calculations.