Localized states of nanodimensional semiconductor structures

The approach to the description of nanodimensional semiconductor structures based on definition of own energy that picked up from the Schroumldinger's equation which to enable to formalize the disordered atomic matrix is presented. Parameters of the aperiodic lattice, providing the quantitative and qualitative specification of a defect of crystal structures, are presented. The comparison of a modeling own energy spectrum with the energy distribution for centers of experimental samples gives possibility to describe a nuclear matrix internal structure for working layers of nano-devices.