Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n=2-10) clusters and their anions

Divalent metal clusters, such as alkaline-earth metal clusters, have drawn extensive attention because of the appealing size-evoked nonmetal-to-metal transition and attractive characters related to the size, shape, and doping of clusters. Herein, the structural properties of small-size neutral and anionic Mgn+1 and BaMgn (n = 2-10) clusters are investigated thoroughly through a combination of the CALYPSO software package and DFT optimization. The final calculation results indicate that with the increase in Mg atom number, Ba atoms are inclined to substitute Mg atoms located at the skeleton convex cap. What is worth mentioning is that BaMg9 cluster which presents tower framework possesses excellent stability in specified size range on account of the detailed analysis of bond energy, second-order energy difference, and the charge transfer. In addition, the analysis of the bonding characteristics manifests that the strong s-p interaction between Ba and Mg atomic orbitals is conducive to the improvement in the stability of BaMg9.

Automated summary

The structural properties of divalent metal clusters were thoroughly investigated in this study, revealing that barium atoms tend to substitute magnesium atoms with the increase in magnesium atom number. Furthermore, BaMg9 was found to possess excellent stability within a specific size range.