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The dipole ordering in Sn(Pb)$_2$P$_2$S(Se)$_6$ materials may be tuned by chemical substitution realizing a ferroelectric quantum phase transition and quantum glassy or relaxor type phenomena on different parts of the phase diagram. The introduction of Ge impurity increases the temperature of the phase transitions and initiates a more pronounced Ising type critical anomaly in Sn$_2$P$_2$S$_6$ crystal, does not shift the coordinate of the Lifshitz point $x_{\textrm {LP}}$ in Sn$_2$P$_2$(Se$_x$S$_{1-x}$)$_6$ mixed crystals, induces the appearance of a ferroelectric phase transition in quantum paraelectrics Pb$_2$P$_2$S$_6$ and inhomogeneous polar ordering in (Pb$_{0.7}$Sn$_{0.3}$)$_2$P$_2$S(Se)$_6$ crystals. For Pb$_2$P$_2$S$_6$ crystal, the real part of the dielectric susceptibility in the quantum critical regime varies as $1/T^2$ instead of the expected $1/T^3$ behavior for uniaxial materials. This can be partially explained by a screening phenomenon in the semiconductor materials of the Sn(Pb)$_2$P$_2$S(Se)$_6$ system, which weakens the long range electric dipole interactions, and also provides, at high temperatures, a critical behavior near the Lifshitz point (studied by thermal diffusivity) similar to the one predicted in the case of systems with short range interactions. At low temperatures, a quantum critical behavior in Pb$_2$P$_2$S$_6$ crystal can be established by the nonlinear coupling between polar and antipolar fluctuations. An increase in thermal conductivity is induced by Ge impurity in Pb$_2$P$_2$S$_6$ crystal, which is explained through the weakening of the acoustic phonons resonance scattering by soft optic phonons because of the appearance of ferroelectric phase polar clusters.

For the first time in a bulk proper uniaxial ferroelectrics, double antiferroelectric-like hysteresis loops have been observed in the case of Sn$_2$P$_2$S$_6$ crystal. The quantum anharmonic oscillator model was proposed for description of such polarization switching process. This phenomenon is related to three-well local potential of spontaneous polarization fluctuations at peculiar negative ratio of coupling constants which correspond to inter-site interaction in given sublattice and interaction between two sublattices of Sn$_2$P$_2$S$_6$ modeled crystal structure. Obtained data can be used for development of triple-level cell type memory technology.

For Sn$_2$P$_2$S$_6$ ferroelectrics the second order phase transitions line is observed until reaching the tricritical point at transition temperature lowering to 250 K by compression. Observed temperature-pressure phase diagram agrees with simulated diagram by MC calculations based on early founded by DFT study local potential for Sn$_2$P$_2$S$_6$ crystals. In addition to the tricritical point, the possibility of disordered and quadrupolar phases occurrence was shown. For mixed crystals with tin by lead substitution, the investigated ultrasound, hypersound and low frequency dielectric properties also reveal appearance of heterophase peculiarities at decreasing of ferroelectric transition temperature below so named "temperature waterline" near 250~K. The tricriticality at similar temperature level also appears in mixed crystals at sulfur by selenium substitution. Such behavior agree with Blume-Emery-Griffiths (BEG) model, that is appropriated for investigated ferroelectric system with three-well local potential for the order parameter (spontaneous polarization) fluctuations.

We have investigated non-equilibrium properties of proper uniaxial Sn$_2$P$_2$(Se$_x$S$_{1-x}$)$_6$ ferroelectrics with the Type II incommensurate phase above Lifshitz point $x_{\rm LP} \sim 0.28$. We measured dielectric susceptibility with cooling and heating rate ranging 0.002-0.1~K/min, and high-resolution ultrasound experiments and hypersound Brillouin scattering. For samples with $x \geqslant 0.28$ clear anomalies were observed at incommensurate second order transition ($T_i$) and at first order lock-in transition ($T_c$) in the regime of very slow cooling rate, whereas the intermediate IC phase is not observed when the rate is faster then 0.1~K/min. In general, increasing the cooling rate leads to smearing the anomaly at $T_c$. We explain this effect in terms of Kibble-Zurek model for non-equilibrium second order phase transitions. In the ferroelectrics with strongly nonlinear local potential cooling rate defines concentration of domain walls and their size: domain width decreases when cooling rate increases. At certain conditions the size of domain is comparable to the incommensurate phase modulation period, which lies in micrometer scale in the vicinity of Lifshitz point and leads to pinning of the modulation period by domain wall., Comment: 13 pages, 12 figures

The interaction between soft optic and acoustic phonons was investigated for Sn2P2(Se0.28S0.72)6 proper uniaxial ferroelectrics by Brillouin scattering and ultrasonic pulse-echo techniques. The elastic softening of hypersound velocity of transverse acoustic phonons and for both longitudinal and transverse ultrasound waves which propagate near direction of the modulation wave vector (in the incommensurate phase at x>xLP) was found at cooling to the Lifshitz point in the paraelectric phase. The strong increase of the ultrasound attenuation have also been observed. Such phenomena are related to the linear interaction of the soft optic and acoustic branches in the region of relatively short-range hypersound waves and to the strongly developed long-range order parameter fluctuations in the ultrasound frequency range. The hypersound velocity temperature dependence was described within the Landau-Khalatnikov approximation for the ferroelectric phase., Comment: 11 pages, 12 figures; minor text changes

In this article mixed CuInP$_2$(S$_x$Se$_{1-x}$)$_6$ crystals were investigated by broadband dielectric spectroscopy (20 Hz - 3 GHz). The complete phase diagram has been obtained from these results. The phase diagram of investigated crystals is strongly asymmetric - the decreasing of ferroelectric phase transition temperatures in CuInP$_2$(S$_x$Se$_{1-x}$)$_6$ is much more flat with small admixture of sulphur then with small admixture of selenium. In the middle part of the phase diagram (x=0.4-0.9) the dipolar glass phase has been observed. In boundary region between ferroelectric order and dipolar glass disorder with small amount of sulphur (x=0.2-0.25) at low temperatures the nonergodic relaxor phase appears. The phase diagram was discussed in terms of random bonds and random fields., Comment: 11 pages 14 figures

In this article mixed CuInP$_2$(S$_x$Se$_{1-x}$)$_6$ crystals were investigated by broadband dielectric spectroscopy (20 Hz - 3 GHz). From these results the complete phase diagram has been obtained. In the middle part of the phase diagram the dipolar glass phase has been observed. The phase diagram of investigated crystals is strongly asymmetric - the decreasing of ferroelectric phase transition temperatures in CuInP$_2$(S$_x$Se$_{1-x}$)$_6$ is much more flat with small admixture of sulphur then with small admixture of selenium. In boundary region between ferroelectric order and dipolar glass disorder with small amount of sulphur at low temperatures the nonergodic relaxor phase appears. The phase diagram was discussed in terms of random bonds and random fields., Comment: 11 pages 14 figures

Relaxor ferroelectric PbMg_1/3Ta_2/3O_3 ceramics and thin films were investigated by means of broad-band dielectric, time-domain terahertz (THz) and Fourier-transform infrared (IR) spectroscopy in the frequency range 100 Hz - 90 THz at temperatures 100 - 490 K, the THz and IR spectra were studied from 20 to 900K. Diffused and strongly temperature dependent peak in the complex permittivity is caused by a dielectric relaxation due to the dynamics of polar clusters. The relaxation appears below Burns temperature T_d in the THz range, slows down on cooling through the microwave and MHz range and anomalously broadens. The shortest and longest relaxation times of the distribution of relaxation times follow Arrhenius and Vogel-Fulcher law, respectively. The degree of B-site order has only a small influence on the parameters of the dielectric relaxation and almost no influence on the phonon parameters. Below T_m ~ 180K, the distribution of relaxation frequencies becomes broader than our experimental spectral range and frequency independent dielectric losses develop below 100 GHz in the spectra. Although the macroscopic crystal structure is cubic, IR spectra give evidence about the lower local symmetry which can be assigned to the presence of polar clusters below T_d. Infrared spectra above T_d still reveal more modes than predicted by selection rules in the paraelectric phase of the Fm-3m space group so that we suggest selection rules which take into account chemical inhomogeneity in the beta''-perovskite sublattice., Comment: subm. to J. Appl. Phys