Most of above mentioned works were devoted to the study of the peculiarities of the density of states in disordered systems of conducting particles, the trans port properties of such systems, and to an analysis of the temperature dependences of the conductivity. The
METALSAbstract-A numerical simulation has been performed for the charge states of structures consisting of metal lic nanoparticles arranged in a random order within an layer. The case is considered where external electric fields are absent and charges on particles appear as a result of thermostimulated tunnel transitions of electrons between the particles. For structures with different volume fractions of particles, the average value and the amplitude of fluctuation of the charge density have been obtained at different values of the permittivity and ambient temperature, and temperature dependences of the charged particle fraction have been calculated. It has been shown that the relaxation processes of the charge substantially differ in structures with initially neu tral particles and in initially charge exchanged structures, which brings about a difference of quasi stationary charge state of the structures.