New potential stable structures of <i>X</i> Mg _<i>n</i> ( <i>X</i> <b>=</b> Ge, C, Sn; <i>n</i> <b>=</b> 2–12) clusters: <i>X</i> Mg ₈ with high stability

Abstract

Several potential stable structures of X-doped magnesium (X = Ge, C, Sn) clusters have been fully investigated by using CALYPSO structure searching software together with density functional theory calculations. XMg _n (X = Ge, C, Sn; n = 3-7) clusters have similar geometric structure grows in tetrahedron, while the structures of XMg _n (X = Ge, C, Sn; n = 8-12) are based on a kind of tower-like geometry. Interestingly, the relative stability computations indicate that XMg₈ (X = Ge, C, Sn) are more stable than other clusters, and thus can be identified as magic clusters. In addition, XMg₈'s (X = Ge, C, Sn) high stability and atomic interactions contained in structures are studied through their electronic localization function and molecular orbitals. It is shown that the covalent σ bond interaction of X-Mg and Mg-Mg are mainly responsible for their robust stability. Finally, the theoretical calculations of IR and Raman spectra of XMg₈ (X = Ge, C, Sn) clusters were implemented for guiding further experimental observation.