Study on structures and electronic properties of neutral and anionic TiSin(0,-1)(n = 1–8) clusters using G4 theory

Abstract

The geometries, electronic structures and energies of small TiSi n species (n = 1–8) and their anions were systematically investigated by G4 theory. The ground-state structures of these clusters are presented herein. For neutral TiSi n (n = 1–8), the spin multiplicities of the ground-state structures are singlet, with the exception of n = 2, which exists in a triplet state. For anionic TiSi n-, the spin multiplicities of the ground-state structures are doublet, with the exception of n = 2, which is quartet. The adiabatic electron affinities for TiSi n are estimated to be 1.31 eV ( TiSi ), 1.46 eV ( TiSi 2), 1.53 eV ( TiSi 3), 1.71 eV ( TiSi 4), 2.06 eV ( TiSi 5), 2.16 eV ( TiSi 6), 2.20 eV ( TiSi 7) and 2.39 eV ( TiSi 8). In comparison with the available experimental data, the calculated adiabatic electron affinities differ from experimental values by an average absolute deviation of only 0.03 eV. Additionally, the dissociation energies of Ti atoms from TiSi n, and Si atoms from TiSi n and Si n clusters are estimated to examine relative stabilities.