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Defect entropies and enthalpies in BaF2

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EN
Various experimental techniques have revealed that the predominant intrinsic point defects in BaF2 are anion Frenkel defects. Their formation, enthalpy and entropy, as well as the corresponding parameters for the fluorine vacancy and fluorine interstitial motion have been determined. In addition, low temperature dielectric relaxation measurements in BaF2doped with uranium leads to the parameters τ0, E in the Arrhenius relation τ = τ0 exp(E/k B T) for the relaxation time τ. For the relaxation peak associated with a single tetravalent uranium, the migration entropy deduced from the pre-exponential factor τ0 is smaller than the anion Frenkel defect formation entropy by almost two orders of magnitude. We show that, despite their great variation, the defect entropies and enthalpies are interconnected through a model based on anharmonic properties of the bulk material which have been recently studied by employing density-functional theory and density-functional perturbation theory.
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Dielectric properties of Ba3Sr2DyTi3V7O30 ceramics

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EN
A polycrystalline sample, Ba3Sr2DyTi3V7O30, with tungsten bronze structure was prepared by a mixed-oxide method at high temperature (950°C). Preliminary structural analysis of the compound showed an orthorhombic crystal structure at room temperature. Surface morphology of the compound was studied by scanning electron microscopy. The dielectric anomaly at 321°C may be attributed to the ferro-paraelectric phase transitions. This was also confirmed from the appearance of a hysteresis loop. The nature of variation of the ac conductivity and value of activation energy at different temperature regions, suggest that the conduction process is of mixed-type (i.e., ionic-polaronic and space charge generated from the oxygen ion vacancies).
EN
The results of dielectric properties and direct current specific electric conductivity measurements in Armenian natural clinoptilolite samples are presented. Electron irradiation with energy 8 MeV and thermal treatment of samples are performed to elucidate possible enhancement mechanisms of clinoptilolite parameters. The results are discussed on the basis of new point structural defects formation and recombination of initial ones in samples. It was shown that the irradiation dose of 3·1016 el/cm2 is critical for natural zeolite structural change, which is manifested by significant changes in dielectric properties and other characteristics. The samples subjected to high temperature heating after electron irradiation, in comparison with an unquenched one, have a significantly higher (about an order of magnitude) value of specific conductivity.
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