Solid-state electro-cumulation effect numerical simulation

It is an attempt to simulate as really as possible a crystal's interatomic interaction under conditions of "Solid-state electro-cumulation (super-polarization) effect". Some theoretical and experimental reasons to believe that within solid substances an interparticles interaction could concentrate from the surface to a centre were given formerly. Now, numerical results show the conditions that could make the cumulation more effective. Another keywords: ion, current, solid, symmetry, cumulation, polarization, depolarization, ionic conductor,superionic conductor, ice, crystal, strain, V-center, V-centre, doped crystal, interstitial impurity, intrinsic color center, high pressure technology, Bridgman, anvil, experiment, crowdion, dielectric, proton, layer, defect, lattice, dynamics, electromigration, mobility, muon catalysis, concentration, doping, dopant, conductivity, pycnonuclear reaction, permittivity, dielectric constant, point defects, interstitials, polarizability, imperfection, defect centers, glass, epitaxy, sodium hydroxide, metallic substrate, crystallization, point, tip, susceptibility, ferroelectric, ordering, force, correlation, collective, shift, distortion, coalescence, crowdions, electrolysis