Semiconductors assembled upon nano-templates consisting of metalencapsulating Si cage clusters (M@Sin) have been proposed as prospective materials for nano-devices. To make an accurate and systematic prediction of the optical properties of such M@Sin clusters, which represent a new type of metal-silicon hybrid material for components in nanoelectronics, we have performed first-principles calculations of the electronic properties and quasiparticle band gaps for a variety of M@Si12 (M = Ti, Cr, Zr, Mo, Ru, Pd, Hf, and Os) and M@Si16 (M = Ti, Zr, and Hf) clusters. At first stage, the electronic structure calculations have been performed within plane-wave density functional theory in order to predict equilibrium geometries, polarizabilities, and optical absorption spectra of these endohedral cage-like clusters. The quasiparticle calculations were performed within the GW approximation, which predict that all these systems are semiconductors exhibiting large band gaps. The present results have demonstrated that the independentparticle absorption spectra of M@Sin, calculated within the local density or generalized gradient approximations to density-functional theory, are dramatically influenced by manybody effects. On average, the quasiparticle band gaps were significantly increased, in comparison with the independent-particle gaps, giving values in the 2.45-5.64 eV range. Consequently, the inclusion of many-body effects in the electron-electron interaction, and going beyond the mean-field approximation of independent particles, might be essential to realistically describe the optical spectra of isolated M@Sin clusters, as well as their clusterassembled materials.

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