ausblenden:
Schlagwörter:
atomic clusters, density functional theory, electronic density of states, infrared spectra, isomerism, manganese alloys, mass spectra, multiphoton processes, orbital calculations, photodissociation, silicon alloys, vanadium alloys
Zusammenfassung:
We present a combined experimental and theoretical investigation of small neutral vanadium and manganese doped silicon clusters SinX (n = 6−9, X = V, Mn). These species are studied by infrared multiple photon dissociation and mass spectrometry. Structural identification is achieved by comparison of the experimental data with computed infrared spectra of low-lying isomers using density functional theory at the B3P86/6-311+G(d) level. The assigned structures of the neutral vanadium and manganese doped silicon clusters are compared with their cationic counterparts. In general, the neutral and cationic SinV0,+ and SinMn0,+ clusters have similar structures, although the position of the capping atoms depends for certain sizes on the charge state. The influence of the charge state on the electronic properties of the clusters is also investigated by analysis of the density of states, the shapes of the molecular orbitals, and NBO charge analysis of the dopant atom.
