Investigation of piezoelectric properties of crystals using surface excitation of ultrasonic waves and some results for ferroelectric triglycine sulphate

The surface excitation of ultrasonic waves as a new method of investigation of piezoelectric properties of materials is suggested and experimental results specified to theZ-direction of a single crystal of triglycine sulphate (TGS) are reported. It has been found that the piezoelectric stress constant e₂₃ of TGS depends on temperatureθ as:e ₂₃=K ₂₃(θ_c?θ)^?1 whereK ₂₃=(31±0.5) As m^?2 deg andθ _c=49.6°C. The influence of an externally applied d.c. electric field has been studied in order to account for a residual excitation of ultrasonic waves in TGS at temperatures above the Curie point.     

A transverse electric current in triglycine sulphate ferroelectric crystal

The application of a prolonged transverse electric field at a temperature T_A < T_C leads to unexpected qualitative changes in dielectric and thermal properties of the uniaxial ferroelectric triglycine sulphate (TGS) crystal, where T_C is the critical temperature of the paraelectric-ferroelectric phase transition. The new properties can be still observed even after the transverse field has ceased to be applied as long as the temperature of the sample does not exceed T_A. However, annealing the sample above T_C leads to the restoration of the original state of the crystal. An electric current flowing along the direction perpendicular to the polar axis of the uniaxial TGS ferroelectric crystal was measured below the temperature T_A at which the prolonged transverse electric field had been formerly applied to the crystal for a few hours. The experimental data resemble the classic pyroelectric current flowing along the polar axis.     

Iminodiacetic acid doped ferroelectric triglycine sulphate crystal: Crystal growth and characterization

Single crystals of iminodiacetic acid (HN(CH₂COOH)₂) doped triglycine sulphate (IDATGS) crystals have been grown from aqueous solution containing 1-10 mol% of iminodiacetic acid at constant temperature by slow evaporation technique. The effects of different amounts of doping entities on the growth habit have been investigated. X-ray powder diffraction pattern for pure and doped TGS was collected to determine the lattice parameters. The grown crystals were subjected to Fourier transform infrared (FTIR) spectroscopy studies to find the presence of various functional groups qualitatively. The dielectric permittivity has been studied as a function of temperature. An increase in the transition temperature (49.2-49.7 °C) of IDATGS crystals is observed. The dielectric constant (ε′_max) of IDATGS crystals vary in the range 922-2410 compared to pure TGS (T_c=49.12 °C and ε′_max=3050). Curie Weiss constants C_p and C_f in the paraelectric and ferroelectric phases were determined. The transition temperature (T_c) is found to decrease with increase in dopant concentration. P-E hysteresis studies show the presence of internal bias field in the crystal. Piezoelectric measurements were also carried out at room temperature. Domain patterns on b-cut plates were observed using scanning electron microscope. The micro hardness studies reveal that the doped crystals are harder than the pure TGS crystals. The low dielectric constant, higher transition temperature, internal bias field and hardness suggest that IDATGS crystals could be a potential material for IR detectors.     

Observation of domain wall motions in alanine doped triglycine sulphate ferroelectric crystal

In an Alanine doped triglycine sulphate ferroelectric crystal, domain wall motions show roughly the same velocity vs. electric field as in pure TGS (after the specific bias field of the observed region has been annealed by an opposite external field). The different steps of the hysteresis loop can be brought together with domain switchings which have been made visible by the pyroelectric probe technique.     

Observation of domain wall motions in alanine doped triglycine sulphate ferroelectric crystal

In an Alanine doped triglycine sulphate ferroelectric crystal, domain wall motions show roughly the same velocity vs. electric field as in pure TGS (after the specific bias field of the observed region has been annealed by an opposite external field). The different steps of the hysteresis loop can be brought together with domain switchings which have been made visible by the pyroelectric probe technique.     

Crystal growth and dielectric, mechanical, electrical and ferroelectric characterization of n-bromo succinimide doped triglycine sulphate crystals

Single crystals of triglycine sulphate (TGS) doped with n-bromo succinimide (NBS) were grown at ambient temperature by the slow evaporation technique. An aqueous solution containing 1-20 mol% of n-bromo succinimide as dopant was used for the growth of NBSTGS crystals. The incorporation of NBS in TGS crystals has been qualitatively confirmed by FTIR spectral data. The effect of the dopant on morphology and crystal properties was investigated. The cell parameters of the doped crystal were determined by the powder X-ray diffraction technique. The dielectric constant of NBS doped TGS crystal was calculated along the ferroelectric direction over the temperature range of 30-60 °C. The dielectric constant of NBSTGS crystals decrease with the increase in NBS concentration and considerable shift in the phase transition temperature (T_C) towards the higher temperature observed. Pyroelectric studies on doped TGS were carried out to determine the pyroelectric coefficient. The emergence of internal bias field due to doping was studied by collecting P-E hysteresis data. Temperature dependence of DC conductivity of the doped crystals was studied and gradual increase in the conductivity with the increase of dopant concentration was observed. The activation energy (ΔE) calculated was found to be lower in both the ferroelectric and the paraelectric phases for doped crystals compared to that of pure TGS. The micro-hardness studies were carried out at room temperature on thin plates cut perpendicular to the b-axis. Less doped TGS crystals show higher hardness values compared to pure TGS. Piezoelectric measurements were also carried out on 010 plates of doped TGS crystals at room temperature.     

弛豫铁电单晶/压电陶瓷混合激励换能器EI北大核心CSCD

为了降低纵向换能器尺寸并提高发射带宽和发送电压响应,研究了一种弛豫铁电单晶/压电陶瓷混合激励换能器,换能器由[011]方向极化PIN-PMN-PT单晶和PZT-4压电陶瓷混合激励,利用多模态振动耦合的原理,通过单晶的32模式振动,可以灵活调整两种振子之间的驱动能力和刚度分配。首先通过四端网络法得到了换能器等效电路并计算了其谐振频率,然后利用有限元方法对换能器进行了仿真优化,最后制作了试验样机并进行了测试分析。换能器样机外径86 mm、长度80 mm,工作频带13~38 kHz,最大发送电压响应为144.9 dB,带内发送电压响应起伏小于6 dB,具有良好的宽带、小尺寸工作性能。     

Electronic structure and related properties of the ferroelectric crystal triglycine sulfate

The electronic band structure and related physical properties of the crystal triglycine sulfate (TGS), (NH₂CH₂COOH)₃·H₂SO₄, in the ferroelectric phase P2₁ have been calculated using the first principles Linear Combination of Atomic Orbitals (LCAO) code CRYSTAL’06 at the B3LYP level of theory. The interactions between the quasi-separate three glycine groups and the sulfate complex have been studied by the analysis of the density of states of the crystal. The glycine 2 group was found to be the zwitterion in the optimized structure. Ten coefficients of the elastic stiffness tensor c_kl, four coefficients of the tensor of the elastoelectrical effect e_ki, and the spontaneous polarization P_s of TGS have been calculated for the first time and have been found to agree well with experimental data. Extrema are found in the elastoelectric coefficient e₂₂ as a function of the strain ε₂, and in the spontaneous polarization P_s as a function of the unit cell volume.     

Memory effect in the triglycine sulphate crystal polarized not parallel to the ferroelectric axis

The experimental results concerning the electric susceptibility χ₂₂ of the triglycine sulphate (TGS) crystal polarized not parallel to the ferroelectric axis at different temperatures have been shown. The process of partial rejuvenation in the ferroelectric phase has been presented. It has been found that the temperature changes of the slope correspond to step-wise changes of a pyroelectric coefficient p=dP/dT (P=P₂, P₃), where P₂ and P₃ are the longitudinal and transverse polarizations, respectively. An interpretation of temperature dependences of P₂ and P₃ as well as χ₂₂ of the triglycine sulphate ferroelectric previously exposed to a prolonged transverse electric field has been proposed. It has been concluded that the number of elementary cells containing molecules in metastable states depends on temperature in such a way that some kind of memory effect can be observed.     

Dynamics of relaxation processes in a triglycine selenate single crystal in a ferroelectric phase

The deviation of the relaxation spectrum from the Debye type is studied experimentally and the presence of the non-Debye relaxation is shown, which is defined in different temperature ranges either by proton multiposition transitions below the Curie point T _c or relaxation domain and interphase boundaries in the vicinity of T _c. For triglycine selenate, the methods of analysis of dielectric non-Debye spectra are used.     

Correlation of the piezoelectric and dielectric properties of soft ferroelectric ceramics

The dependences of the piezoelectric (g ₃₃) and electrostriction (Q ₃₃) coefficients of nonpolarized soft relaxor ferroelectric ceramics of the PbMg_1/3Nb_2/3O₃-PbTiO₃ system on electric field E ₃ are calculated and interpreted. The nonmonotonic g ₃₃(E ₃) dependence and negative values of Q ₃₃ were revealed in strong electric fields. These features are shown to be the manifestation of correlation between the piezoelectric and dielectric properties.     

Preparation of solid solutions of deuterated triglycine sulphate and concentration dependence of some of their ferroelectric properties

A number of ferroelectric solid solutions (N[H, D]₂CH₂COO[H, D])₃[H, D]₂SO₄ have been prepared in the concentration range of the initial components of 0 to 94·2%. Moreover, the parameters of the Curie-Weiss law have been measured as a function of the concentration of the initial components. The course of the phase transition position and of the Curie constant as a function of the concentration is discussed by means of Janovec's thermodynamic theory of ferroelectric solid solutions. Mixed crystals cannot be classified as perfect solid solutions, but their behaviour may be expressed by regular approximation.     

Single crystal neutron diffraction study of triglycine sulphate revisited

In order to get the exact hydrogen-bonding scheme in triglycine sulphate (TGS), which is an important hydrogen bonded ferroelectric, a single crystal neutron diffraction study was undertaken. The structure was refined to an R-factor of R[F ²] = 0.034. Earlier neutron structure of TGS was reported with a very limited data set and large standard deviations. The differences between the present and the earlier reported neutron structure of TGS are discussed.      

Ab initio studies of dielectric,piezoelectric, and elastic properties of BaTiO 3 /SrTiO 3 ferroelectric superlattices

The phonon spectrum; crystal structure of the polar phase; spontaneous polarization; dielectric constant, piezoelectric, and elastic moduli tensors for free_standing and substrate_supported superlattices mBaTiO₃/nSrTiO₃ (with m = n = 1–4) were calculated within the density functional theory. The simulation of properties of the disordered Ba_0.5Sr_0.5TiO₃ solid solution using two special quasirandom SQS-4 structures and their comparison with the properties of the superlattices revealed a tendency of the BaTiO₃-SrTiO₃ system to superstructure ordering and showed that the superlattices are thermodynamically quite stable. The ground state of the free-standing superlattice corresponds to the monoclinic polar phase Cm, which transforms to the tetragonal polar phase P4mm under in-plane compressive strain of the superlattice and to the orthorhombic polar phase Amm2 under in-plane tensile strain. With a change in the in-plane lattice parameter, in the vicinity of boundaries between neighboring polar phases, some optical and acoustic modes soften and some components of the static dielectric constant, piezoelectric, and elastic moduli tensors diverge critically.     

Optical and dielectric studies of solution grown glycinium maleate single crystal

Bulk single crystals of glycinium maleate have been grown from aqueous solution by slow evaporation method by optimizing the growth parameters within a period of 15 days. From X-ray diffraction analysis, the crystal was found to crystallize in monoclinic structure (space group C_2/c) with a = 17.866 Å, b = 5.684 Å, c = 17.408 Å and β = 112.65°. Presence of characteristic functional groups was confirmed in FTIR analysis. UV–Vis spectral analysis has revealed the absence of any high absorbance region between the wavelengths ranging from 300 to 900 nm. The optical band gap was calculated and found to be 3.91 eV. The activation energy for conduction at different frequencies was calculated and found to decrease from 0.54 eV to 0.41 eV as frequency increased from 100 Hz to 2 MHz. The dielectric behavior, conduction mechanism and the optical characterization of the glycinium maleate single crystals are being reported for the first time.     

Pyroelectric properties of the triglycine sulphate crystal formerly influenced by a transverse electric field

Measurements of the hysteresis loop and pyroelectric current density have been carried out. It has been shown that the function describing the remanent polarization decay over time generated by a prolonged transverse electric field is for TGS qualitatively the same as for other uniaxial ferroelectrics (TGSe, Rochelle salt), regardless of the fact that different electrode–sample systems were used. A prolonged application of an electric potential V_s at temperature T = T_A < T_C (T_C is the critical temperature of the paraelectric–ferroelectric phase transition) to a side ring electrode of a round plate sample changes pyroelectric properties of TGS and leads to the memory effect. For T < T_A, the polarization P values obtained by time integration of electric current density measured after V_s disconnection differ from those measured before V_s application by a constant value, and therefore, the first derivative ?P/?T remains unchanged provided that the temperature T_A is not exceeded.     

The nature of anharmonicity and anomalous piezoelectric properties of ferroelectric SbSBr crystal

The contribution of soft mode at Sb atom's sites, to the temperature dependences of Sb atom's equilibrium position's difference Δz(T) has been studied theoretically, when SbSBr crystal is deformed along a(x), b(y) and c(z)-axis in paraelectric phase and is deformed along c(z)-axis in ferroelectric phase. The largest change of Δz₃₃(T) occurs in the ferroelectric phase near the phase transition temperature in the range from 16 K to 21 K. The temperature dependence of Sb atom's equilibrium position's displacements Δz₃₃ is very similar to the temperature dependence of experimental piezoelectric modulus, when SbSBr crystal is deformed in the direction of c(z)-axis in ferroelectric phase.     

Optical,dielectric and ferroelectric behaviour on doped lithium sulphate crystals

Optically transparent single crystals of urea doped with lithium sulphate (ULS), thiourea doped with lithium sulphate (TLS) and cupric chloride doped with lithium sulphate (CuLS) were grown in aqueous solution by slow evaporation technique at room temperature. Single crystal X-ray diffraction analysis confirmed the changes in the lattice parameters of the ULS, TLS and CuLS. The lattice parameters and the quality of doped crystals were confirmed by powder X-ray diffraction studies. The functional groups present in the ULS, TLS and CuLS crystals were determined qualitatively by using Fourier transform infrared (FTIR) spectroscopy. Optical absorption studies revealed that doped crystals acquire very low absorption in the entire visible region. The energy dispersive X-ray analysis (EDAX) gives the chemical composition of the grown crystal. CHN analysis confirmed the presence of carbon, hydrogen and nitrogen in the added dopants. The dielectric constant and dielectric loss of the doped crystal were studied as a function of frequency and temperature and the ferroelectric property of the crystal was confirmed by dielectric studies.