Investigation of size effects in hydrogen-bonded crystals by numerical solution of the kinetic equation in finite differences, by finite difference method Calculation of the current density of thermally stimulated depolarization in finite differences.
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Investigation of size effects in hydrogen-bonded crystals by numerical solution of the kinetic equation in finite differences 2.1 Calculation of the current density of thermally stimulated depolarization in finite differences In section 2.5 the mechanism of dielectric relaxation in materials with hydrogen bonds was described by means of the kinetic theory built on the solution of the Fokker-Planck equation (2.13) obtained from the system of kinetic equations of electromigration of protons on hydrogen bonds in the approximation of the collision integral (1.4) [104]. Solution of the nonlinear Fokker-Planck equation (2.21), (2.34) is achieved by expanding the unknown function in powers of the polarizing field (2.15) is superimposed on the crystal in the preparation of thermoelectrets [139], was carried out as a result of linearization, which made it possible to reduce the nonlinear kinetic equation (2.13) to the system of linear kinetic equations. The initial distribution of heterocharge we obtain in the result of the numerical solution of equation (4.4) in blocking electrodes.
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