| Abstract: | According to the structural characters of real nanostructured systems, a model for two-dimensional nanostructured systems has been proposed. By developing a renormalization-group Green's function scheme, local electronic density of states at a type of crystallire sites is presented on the pure hopping model. It is found that the changes of all the grain-distribution rules, the average atomic number and the atomic interaction are connected with the spectral structures of nanostructured systems. However, bule shifts of the spectra of nanostruetured systems seem to be modulated mainly by the changes of the bond-parameters which are correlated with the lattice distortions of the nano-sized grains. |
