The one-dimensional numerical model of the proton conductivity in anhydrous solids is used to obtain the conductivity for different values of proton concentration. The model is constructed as a chain of rods or triangles, depending on the symmetry of molecules, linked by hydrogen bonds. An evolution of such system governed by the Grotthuss mechanism is described by means of the kinetic Monte Carlo method. It is shown that in the case of a system with molecules represented by triangles, a decrease in the conductivity corresponds to a significantly broader range of concentrations than is the case for a system constructed by means of rods. This result may prove to be of a potential importance in the case of possible electronic applications. Moreover, for the discussed systems, a strong dependence on the defect formation energies is demonstrated.
The changes of the optical absorption spectra of Cr,Mg:YAG epitaxial film caused by high-temperature redox treatment are investigated by means of in situ spectroscopy. The spectra were registered in the visible and near-IR spectral regions at temperatures up to 1100 K. The kinetics of optical absorption changing were obtained in the temperature range from 936 K to 1091 K and were described by mathematical model connecting the chromium recharging process with oxygen vacancies diffusion. The parameters of the model were determined from the approximations of the experimental kinetics.
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