Structures and electronic properties of VSin− (n = 14–20) clusters: a combined experimental and density functional theory study

Abstract

We present a systematic study of the structures and electronic properties of vanadium-doped silicon cluster anions, VSi_n⁻ (n = 14–20), by combining photoelectron spectroscopy (PES) measurements and density functional theory (DFT) based theoretical calculations. High resolution PES of low temperature (10 K) clusters are acquired at a photon wavelength of 248 nm. Low-lying structures of VSi_14–20⁻ are obtained by a genetic algorithm based global minimum search code combined with DFT calculations. Excellent agreement is found between the measured PES and the simulated electron density of states of the putative ground-state structures. We conclude that clusters with sizes n = 14 and n = 15 prefer cage-like structures, with the encapsulated vanadium atom bonding with all silicon atoms, while a fullerene-like motif is more favorable for n ≥ 16. For the sizes n = 16 to 19, the structures consist of a V@Si₁₄ with two, three, four, and five Si atoms on the surface of the cage. For n = 20 the structure consists of a V@Si₁₅ with five Si atoms on the surface of the cage. VSi₁₄⁻ has the highest stability and stands out as a simultaneous closing of electronic and geometrical shells.