Broadband dielectric spectroscopy of Pb-based relaxor ferroelectric (1-x)Pb(Mg1/3Nb2/3)O3-xPbTiO3 with intermediate random fields

This work is devoted to the investigation of the broad band dielectric spectra of 0.83PbMg1/3Nb2/3O3-0.17PbTiO3 (PMN-17PT) single crystals which have intermediate random fields. The necessity to understand the impact of random fields for the phase transition in heterogeneous perovskite oxides is of central importance. The thorough studies of dielectric properties revealed that the structural phase transition in PMN-17PT has a very complex dynamics. The temperature dependences of dielectric permittivity show that this material has features characteristic of polar nano regions and order-disorder phase transition dynamics. We speculate that this is the fingerprint of the phase transition in such heterogeneous perovskite oxides

Relaksacijos trukmių pasiskirstymo nustatymas iš dielektrinių spektrų

The dielectric susceptibility measurements are usually interpreted in terms of the relaxation times of various dynamical processes. Using the simple examples of the simulated spectra it is shown how the distribution of these relaxation times can be obtained by means of the integral equations solved with the Tikhonov regularization technique, and the criteria for the choise of the regularization parameter is discussed

Ultrasonic and dielectric studies of polymer PDMS composites with ZnO and onion-like carbons nanoinclusions

The ultrasonic and dielectric temperature investigations were performed in polydi-methylsiloxane (PDMS) with zinc oxide (ZnO) and onion-like carbon (OLC) nanocomposites. In the glass transition region, the ultrasonic velocity dispersion and large ultrasonic attenuation maxima were observed. The positions of ultrasonic attenuation peaks were slightly shifted to higher temperatures after doping PDMS with OLC and ZnO nanoparticles. The ultrasonic relaxation was compared to that of dielectric and such behaviour was described by Vogel-Fulcher law. The upshift of the glass transition temperature with addition of nanoparticles was confirmed by both methods. The additional increase of ultrasonic attenuation in composites doped with OLC and ZnO was observed at room temperature and such behaviour we attributed to ultrasound–nanofiller interaction in polymer matrix

Sluoksninio Ag0,1Cu0,9InP2S6 feroelektriko dielektriniai ir ultragarsiniai tyrimai

The dielectric properties of newly synthesized Ag0.1Cu0.9InP2S6 crystals were investigated in broad frequency (20 Hz – 1 MHz) and temperature range (110 K – 350 K). Anomaly in the temperature dependence of a complex dielectric permittivity indicating the polar phase transition was detected at the temperature 283 K . The dielectric properties of the presented crystal are mainly caused by conductivity and phase transition. The frequency spectra of the conductivity obey the Almond-West power law. The activation energy of the conductivity was found to be EA/k= 6381 K. A suggestion is given that the electric conductivity in these crystals can be interpreted by ionic mechanism. The piezoelectric sensitivity was observed only when DC bias electric field was applied along direction normal to layers. In this case the piezoelectric sensitivity appeared due to electrostriction

Electronic structure and phase transition in ferroelectic Sn2P2S6 crystal

An analysis of the P2S6 cluster electronic structure and its comparison with the crystal valence band in the paraelectric and ferroelectric phases has been done by first-principles calculations for Sn2P2S6 ferroelectrics. The origin of ferroelectricity has been outlined. It was established that the spontaneous polarization follows from the stereochemical activity of the electron lone pair of tin cations, which is determined by hybridization with P2S6 molecular orbitals. The chemical bonds covalence increase and rearrangement are related to the valence band changes at transition from the paraelectric phase to the ferroelectric phase

Phase transitions and dynamics in mixed three- and low-dimensional lead halide perovskites /

Lead halide perovskites are extensively investigated as efficient solution-processable materials for photovoltaic applications. The greatest stability and performance of these compounds are achieved by mixing different ions at all three sites of the APbX3 structure. Despite the extensive use of mixed lead halide perovskites in photovoltaic devices, a detailed and systematic understanding of the mixing-induced effects on the structural and dynamic aspects of these materials is still lacking. The goal of this review is to summarize the current state of knowledge on mixing effects on the structural phase transitions, crystal symmetry, cation and lattice dynamics, and phase diagrams of three- and low-dimensional lead halide perovskites. This review analyzes different mixing recipes and ingredients providing a comprehensive picture of mixing effects and their relation to the attractive properties of these materials

A large piezoelectric strain recorded in BCT ceramics obtained by a modified Pechini method

There is a strong need in the industry to develop lead-free piezoelectrics for sensors and actuators. Although these materials have become an important component of many electronic devices, it is very important for the industry to decarbonise ceramic technology, especially through the introduction of modern sintering technologies. Among the many piezoelectric compounds available, Calcium Barium Titanate (BCT) have been widely investigated because of its similar performance to lead-containing Lead Titanate Zirconate (PZT). In this paper, a modified Pechini method for obtaining ceramic Ba0.9Ca0.1TiO3 nano-powders is described. Deviation from the established procedure resulted in the precipitation of the solution or obtaining of a low-quality (poorly crystallized) product with numerous impurities. The samples of BCT materials were examined to find their ideal microstructures and structures; these factors were confirmed by their outstanding X-ray diffraction spectra and high piezoelectric constant values that are comparable to commercial lead-containing materials

Weak localization in polycrystalline tin dioxide films /

The electrical and magnetotransport properties of nanocrystalline tin dioxide films were studied in the temperature range of 4–300 K and in magnetic fields up to 8 T. SnO2−δ films were fabricated by reactive direct current (DC) magnetron sputtering of a tin target with following 2 stage temperature annealing of synthesized samples. The nanocrystalline rutile structure of films was confirmed by X-ray diffraction analysis. The temperature dependences of the resistance R(T) and the negative magnetoresistance (MR) were explained within the frame of a model, taking into account quantum corrections to the classical Drude conductivity. Extracted from the R(T) and R(B) dependences electron dephasing length values indicate the 3D character of the weak localization (WL) in our samples