A stable hollow AuSi cage with I symmetry has been predicted using first-principles density functional theory. The stability of the cage-like AuSi structure is verified by vibrational frequency analysis and molecular dynamics simulations. A relatively large highest occupied molecular orbital-lowest unoccupied molecular orbital gap of 1.057 eV is found. Electronic structure analysis shows that clearly p-d hybridizations between Si atoms and Au atoms are of great importance for the stability of AuSi cage. The cage-like AuSi structure may have potential applications in semiconductor industry and microelectronics.

A stable hollow copper silicide cage with Ih symmetry, Cu20Si12, constituted of a copper dodecahedron and a silicon icosahedron, was investigated using density functional theory. Molecular dynamics simulations show that Cu20Si12 retains its geometric topology up to an effective temperature of about 962 K. The molecule has a HOMO-LUMO gap of 1.099 eV, indicating its relatively high chemical stability. These frontier molecular orbitals show clear characteristics of hybridization between Si 3p and Cu 3d electrons. This proposed structure helps to extend the range of high-symmetry molecular polyhedral species. The hollow space within Cu20Si12 can be used to accommodate other atoms or molecules and emphasizes the benefit of studying endohedral fullerenes.

Ling-Yan( ) a) , Shi Yan-Li( ) b) , and Zhang Zhi-Ming( ) b) †