Thermal hysteresis and memory effects in TlGaSe2 crystal with incommensurate phase

Temperature dependencies of dielectric permittivity of TlGaSe₂ have been measured under various thermal cycles. Peculiarities of anomalies in temperature dependencies of dielectric permittivity corresponding to structural phase transitions at 108 and 115?K are discussed. The coexistence of two different incommensurate structures in TlGaSe₂ was proposed. The phase transitions at 108 and 115?K are considered as commensurate lock-in transitions. As a result a new model of the structural phase transitions in TlGaSe₂ has been suggested.     

Phase transitions and electrical characteristics of tungsten substituted barium titanate

In the present work, phase transitions and electrical characteristics of tungsten substituted barium titanate are reported. Structural analysis of the prepared samples was carried out to confirm the formation of the compounds in proper phase. Scanning electron micrographs of the compounds have been used to investigate the grain morphology of the material. The dielectric properties of the samples have been studied as a function of temperature and frequency. The variation of dielectric constant (ε_r) with temperature shows a diffuse kind of ferro–paraelectric phase transition. The diffusitivity of the phase transitions has been calculated. Complex impedance spectroscopy analysis was carried out to investigate the electrical characteristics of the specimen.     

Phase transitions and metastable states in TlGaSe2

The results of measurements of the dielectric constant of TlGaSe₂ in temperature range of successive phase transitions are presented. An anomaly in the temperature dependence of the real part of dielectric constant in TlGaSe₂ has been observed at about 242?K in addition to anomalies at 115, 108, and also near 65?K as reported in previous publications. The presence of temperature hysteresis effects in temperature interval between 115 and 242?K allowed making a conclusion about possible existence of an incommensurate phase in the mentioned temperature range. A model of succession of the structural phase transitions in TlGaSe₂ has been suggested.     

Anisotropic dielectric properties of PbYb1/2Ta1/2O3 single crystals

PbYb_1/2Ta_1/2O₃ single crystals were obtained for the first time. They were grown by the flux method. The PbOPbF₂B₂O₃ system was used as a solvent. Dielectric investigations were carried out in 1 0 0_c, 1 1 0_c and 1 1 1_c pseudocubic directions. These studies pointed to anisotropy of dielectric properties. Frequency-independent ε′(T) and ε″(T) maxima related to the antiferroelectric–paraelectric (AFE—PE) phase transition are observed for all directions at 562 K. The frequency-dependent ε′(T) and ε″(T) maxima near 400 K related to the ferroelectric (FE)–AFE phase transition are observed only in 1 1 1_c direction. The hysteresis loops were observed in this direction only. These results point that ferroelectric relaxor properties appear only in 1 1 1_c direction. We propose to consider the ferroelectric phase as ferrielectric one.     

Global hysteresis in ferroelectrics with incommensurate phases

A review of the basic experimental results connected with the formation of long-living metastable states in the incommensurate phases of ferroelectric crystals and related phenomena is given. The interpretation and appropriate physical mechanisms underlying the global hysteresis phenomena associated with these states are considered.     

Effect of glycine substitution on the ferroelectric phase of betaine arsenate [(CH3)3NCH2COO·H3AsO4]

The present work reports an experimental investigation on the influence of glycine (NH₂CH₂COOH) substitution in the polar properties and the critical dynamics of the molecular ferroelectric betaine arsenate, (CH₃)₃NCH₂COO·H₃AsO₄. The dielectric dispersion (20 Hz<ν<3 MHz) and the thermally induced displacement currents are investigated in detail over the extended Curie region of the system (130 K<T<100 K). The results obtained for a single crystal with nominal glycine content of 20% are analyzed, compared with those obtained for pure betaine arsenate and discussed within the scope of a phenomenological Landau model previously used to describe a system with competing ferroelectric and structural instabilities.     

Second harmonic generation in layered TunS2 in the vicinity of the low-temperature phase transitions

Second-harmonic generation in the ternary layered semiconductor TlInS₂ excited with the wavelength λ = 1.06 μm of YAG: Nd^{3 +} laser is investigated in the temperature range corresponding to the low-temperature phase transitions. It is shown that the intensity of the second-harmonic signal corresponding to the non-linear coefficients d_eff, d₂₁, d₂₂ reveals peculiarities close to the commensurate-incommensurate phase transitions. The temperature hysteresis of the second-harmonic signal in the low-temperature region (below and close to T_i2 = 206K) is explained assuming that an incomplete lock-in transition in TlInS₂ takes place at T_c1 =204K within the temperature range between a ferroelectric (T_c2 = 201K) and an incommensurate (T_i2 = 206 K) phases. It is shown that the monoclinic point group symmetry C₂ is preserved also at temperatures lower than the phase transition temperature Tc4 = 79K to a weak ferroelectric state.     

Evolution from relaxor-like dielectric to ferroelectric in Ba[(Fe0.5Nb0.5)1−xTix]O3 solid solutions

Ba[(Fe_0.5Nb_0.5)_1−xTi_x]O₃ (x=0.2,0.4,0.6,0.8,0.85,0.9 and 0.95) solid solutions were synthesized by a standard solid-state reaction technique. X-ray diffraction at room temperature and dielectric characteristics over a broad temperature and frequency range were evaluated systematically. The structure of Ba[(Fe_0.5Nb_0.5)_1−xTi_x]O₃ solid solutions changed from cubic to tetragonal with increasing x. A Debye-like dielectric relaxation following the Arrhenius law similar to that in Ba(Fe_0.5Nb_0.5)O₃ was observed at lower temperature in the composition range 0.2≤x≤0.8, while the relaxor ferroelectric, diffused ferroelectric and normal ferroelectric behavior were observed for x=0.85,0.9 and 0.95, respectively. The process of the evolution of relaxor-like dielectric to ferroelectric suggested the changing from dilute polar micro-domains to polar micro-domains, polar micro/macro-domains and then polar macro-domains in the present ceramics.     

Phenomenological analysis of thermal hysteresis in Ni-Mn-Ga Heusler alloys

The manipulation of thermal hysteresis in Ni-Mn-Ga Heusler alloys with coupled magnetostructural phase transition is studied theoretically using the Landau theory, including magnetic, elastic and crystal lattice modulation order parameters as well as an external magnetic field. It is shown that for the assigned combination of phenomenological parameters, in the phase diagrams, the Austenite–Martensite first-order phase transition has a finite (critical) point in which the thermal hysteresis is disappeared. Moreover, this point depends on the relation between modulation and elastic constants as well as on the magnetic field. Obtained results have been compared with other theoretical end experimental data.     

Temperature and pressure behaviour of narrow-gap semiconductors including galena

The structural high pressure and temperature investigation of narrow-gap semiconductors (lead chalcogenides) has been performed in the present article. A realistic approach for room temperature and high temperature study of narrow-gap semiconductors has been used. It is examined that the present compounds are more stable in NaCl-phase and they transform to CsCl-phase at high pressure. In the present article, the phase transition pressures and volume collapses of lead chalcogenides have been investigated at room and high temperatures. Phase transition pressures have been reported at high temperature range from 0 to 1200 K. Elastic and anharmonic constants have also been reported at room temperature. A structural study of the narrow-gap semiconductors have been carried out using the realistic model including temperature effect. The temperature and pressure behaviour of elastic constants for the present compounds have also been discussed. Furthermore, various mechanical and thermo dynamical properties like modulus of elasticity, Debye temperatures etc. are also presented.     

Thermal effects of photonic-bandgap fiber laser

A steady thermal model of photonic-bandgap fiber laser (PBFL) is presented. Temperature distribution in PBFL is analyzed by heat transfer equations and numerical finite-element method (FEM) separately. Thermal stress distribution caused by the temperature difference between the inner and outer claddings is calculated. The results show that the thermal stresses in this fiber structure are low less than the critical tensile stress in fused silica.     

Relaxations and phase transitions phenomena in structurally related tyrosine-derived polyarylates

Abstract

A series of four tyrosine-derived polyarylates with different number of methylene groups in the backbone (y = 2, 4, 6 and 8) were studied by measuring thermally stimulated depolarization currents (TSDC). The low temperature TSDC spectra (80—240K) were analyzed at two different degrees of hydration to assess the effects of small amounts of water in the observed broad and complex β band. Higher temperature TSDC spectra (250 to 350 K) provided the α relaxation peaks associated with the glass transition temperature. The direct signal analysis (DSA) method allowed the decomposition of the complex peaks into elementary processes. The β_i components result from localized motions of molecular segments of variable length molecules whose identities were established in a prior study of polycarbonates. The changes observed in the low and high temperature polarization with the number of backbone methylene groups were interpreted as a combination of flexibility and entanglement phenomena.     

掺镱双包层高功率光纤激光器热效应的理论研究

 针对高功率掺镱双包层光纤激光器（DCFL）的热效应,由热传导方程并借助速率方程模型导出温度分布的解析解,研究了泵浦方式和泵浦吸收系数对DCFL腔内温度的影响。结果表明：温度沿径向的变化与轴向相比可以忽略;采用传统端面泵浦会导致DCFL局部温度过高,实际中应使用两端对称泵浦方式;而减小泵浦吸收系数虽可改善温度特性但会降低系统的输出功率。进一步分析得出,综合采用分段泵浦方式和不均匀泵浦吸收系数可实现温度分布和输出功率的最佳匹配。     

Temperature-electric field hysteresis loop of multicaloric effects in PbZr0.8Ti0.2O3 thin films

The Multicaloric effect in the PbZr_0.8Ti_0.2O₃ thin films is investigated with the application of sine wave electric field, dc electric field and stress using a phase field method combined with the thermodynamic analysis. The simulation results show that the adiabatic temperature change-electric field curve presents a shape of butterfly in the presence of the sine wave electric field. In order to detect the effect of the sine wave electric field, the multicaloric effect and the domain structures under the direct electric field and the sine wave electric field are compared. It is found that the domain switching behaviors are quite different under the different applied electric fields. And the negative multicaloric effect in the PbZr_0.8Ti_0.2O₃ thin film is attribute to the domain switching under the external field.     

The roles of Li and F ions in Li-F-codoped TiO2 system

An overall comparative study was carried out on Li-doped, F-doped, and Li-F-codoped TiO₂ powders in order to elucidate the roles of Li⁺ and F⁻ ions in photocatalyst. The characteristic data were based on the analysis of XRD, XPS, and PL spectra. The effects of atomic ratio of Li/Ti and F/Ti on the photocatalytic activity were also investigated. As the results, Li doping accelerated the phase formation of rutile in lower temperature while F doping prevented the phase transition from anatase to rutile. Li doping inducted a large amount of O_OH on the surface of TiO₂, while F doping consumed much of O_OH. Li⁺ ions acted as the roles of recombination center of electron-hole pairs while F doping could restrain the recombination of electron-hole pairs on the center of Li⁺ ions. The roles of Li⁺ and F⁻ ions were also confirmed in the experimental section, where the photocatalytic activity of TiO₂ was improved greatly by synergistic reaction of Li⁺ and F⁻ ions.