11 research outputs found
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Transport and Electromechanical Properties of Ca3TaGa3Si2O14 Piezoelectric Crystals at Extreme Temperatures
Transport mechanisms in structurally ordered piezoelectric Ca3TaGa3Si2O14 (CTGS) single crystals are studied in the temperature range of 1000-1300 °C by application of the isotope 18O as a tracer and subsequent analysis of diffusion profiles of this isotope using secondary ion mass spectrometry (SIMS). Determined oxygen self-diffusion coefficients enable calculation of oxygen ion contribution to the total conductivity, which is shown to be small. Since very low contributions of the cations have to be expected, the total conductivity must be dominated by electron transport. Ion and electron conductivities are governed by different mechanisms with activation energies (1.9±0.1) eV and (1.2±0.07) eV, respectively. Further, the electromechanical losses are studied as a function of temperature by means of impedance spectroscopy on samples with electrodes and a contactless tone-burst excitation technique. At temperatures above 650 °C the conductivity-related losses are dominant. Finally, the operation of CTGS resonators is demonstrated at cryogenic temperatures and materials piezoelectric strain constants are determined from 4.2 K to room temperature. Copyright © Materials Research Society 2019
Correlation of electrical properties and acoustic loss in single crystalline lithium niobate-tantalate solid solutions at elevated temperatures
Correlation of electrical properties and acoustic loss in single crystalline lithium niobate-tantalate solid solutions at elevated temperatures
Electrical conductivity and acoustic loss Q−1 of single crystalline Li(Nb,Ta)O3 solid solutions (LNT) are studied as a function of temperature by means of impedance spectroscopy and resonant piezoelectric spectroscopy, respectively. For this purpose, bulk acoustic wave resonators with two different Nb/Ta ratios are investigated. The obtained results are compared to those previously reported for congruent LiNbO3. The temperature dependent electrical conductivity of LNT
and LiNbO3 show similar behavior in air at high temperatures from 400 to 700 °C. Therefore, it is
concluded that the dominant transport mechanism in LNT is the same as in LN, which is the Li transport via Li vacancies. Further, it is shown that losses in LNT strongly increase above about 500 °C, which is interpreted to originate from conductivity-related relaxation mechanism. Finally, it is shown that LNT bulk acoustic resonators exhibit significantly lower loss, comparing to that of LiNbO3
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Electromechanical losses in carbon- and oxygen-containing bulk AlN single crystals
Bulk single-crystalline aluminum nitride (AlN) is potentially a key component for low-loss high-temperature piezoelectric devices. However, the incorporation of electrically active impurities and defects during growth of AlN may adversely affect the performance of piezoelectric resonators especially at high temperatures. The electrical conductivity and electromechanical losses in bulk AlN single crystals are analyzed in the temperature range of 300–1200 K with respect to various contents of growth-related impurities in them. For AlN with [O]/[C] ≤ 1, an increase of electrical conductivity due to thermal activation of charge carriers in the temperature range of 850–1200 K has been observed and was determined to be a major contribution to electromechanical losses Q−1 rising up to maximum values of about 10−3 at 1200 K. As the oxygen content in AlN increased, the magnitude and the activation energy of high-temperature electrical conductivity increased. In oxygen-dominated AlN, two major thermally activated contributions to electromechanical losses were observed, namely, the anelastic relaxations of point defects at temperatures of 400–800 K and electrical conductivity at T > 800 K
Investigations of LiNb1−xTaxO3 nanopowders obtained with mechanochemical method
Nanocrystalline compounds LiNb1−xTaxO3 of various compositions (x = 0, 0.25, 0.5, 0.75, 1) were synthesized by high-energy ball milling of the initial materials (Li2CO3, Nb2O5, Ta2O5) and subsequent high-temperature annealing of the resulting powders. Data on the phase composition of the nanopowders were obtained by X-ray diffraction methods, and the dependence of the structural parameters of LiNb1−xTaxO3 compounds on the value of x was established. As a result of the experiments, the optimal parameters of the milling and annealing runs were determined, which made it possible to obtain single-phase compounds. The Raman scattering spectra of LiNb1−xTaxO3 compounds (x = 0, 0.25, 0.5, 0.75, 1) have been investigated. Preliminary experiments have been carried out to study the temperature dependences of their electrical conductivit
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High-temperature electromechanical loss in piezoelectric langasite and catangasite crystals
Temperature-dependent acoustic loss Q−1 is studied in partially disordered langasite (LGS, La3Ga5SiO14) and ordered catangasite (CTGS, Ca3TaGa3Si2O14) crystals and compared with previously reported CTGS and langatate (LGT, La3Ga5.5Ta0.5O14) data. Two independent techniques, a contactless tone-burst excitation technique and contacting resonant piezoelectric spectroscopy, are used in this study. Contributions to the measured Q−1(T) are determined through fitting to physics-based functions, and the extracted fit parameters, including the activation energies of the processes, are discussed. It is shown that losses in LGS and CTGS are caused by a superposition of several mechanisms, including intrinsic phonon–phonon loss, point-defect relaxations, and conductivity-related relaxations
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Transport and electromechanical properties of Ca3TaGa3Si2O14 piezoelectric crystals at extreme temperatures
Transport mechanisms in structurally ordered piezoelectric Ca3TaGa3Si2O14 (CTGS) single crystals are studied in the temperature range of 1000-1300 °C by application of the isotope 18O as a tracer and subsequent analysis of diffusion profiles of this isotope using secondary ion mass spectrometry (SIMS). Determined oxygen self-diffusion coefficients enable calculation of oxygen ion contribution to the total conductivity, which is shown to be small. Since very low contributions of the cations have to be expected, the total conductivity must be dominated by electron transport. Ion and electron conductivities are governed by different mechanisms with activation energies (1.9r0.1) eV and (1.2r0.07) eV, respectively. Further, the electromechanical losses are studied as a function of temperature by means of impedance spectroscopy on samples with electrodes and a contactless tone-burst excitation technique. At temperatures above 650 °C the conductivity-related losses are dominant. Finally, the operation of CTGS resonators is demonstrated at cryogenic temperatures and materials piezoelectric strain constants are determined from 4.2 K to room temperature
Compressional-wave effects in the operation of a quartz crystal microbalance in liquids: dependence on overtone order
The operation of the quartz crystal microbalance (QCM) in liquids is plagued by small flexural admixtures to the thickness-shear deformation. The resonator surface moves not only in the transverse direction, but also along the surface normal, thereby emitting compressional waves into the liquid. Using a simple analytical model and laser Doppler vibrometry, we show that the flexural admixtures are stronger on the fundamental mode than on the overtones. The normal amplitude of motion amounts to about 1% of the transverse motion on the fundamental mode. This ratio drops by a factor of two on the overtones. A similar dependence on overtone order is observed in experiments, where the resonator is immersed in a liquid and faces an opposite planar wall, the distance of which varies. Standing compressional waves occur at certain distances. The amplitudes of these are smaller on the overtones than on the fundamental mode. The findings can be rationalized with the tensor form of the small-load approximation
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Correlation of Electrical Properties and Acoustic Loss in Single Crystalline Lithium Niobate-Tantalate Solid Solutions at Elevated Temperatures
Electrical conductivity and acoustic loss Q−1 of single crystalline Li(Nb,Ta)O3 solid solutions (LNT) are studied as a function of temperature by means of impedance spectroscopy and resonant piezoelectric spectroscopy, respectively. For this purpose, bulk acoustic wave resonators with two different Nb/Ta ratios are investigated. The obtained results are compared to those previously reported for congruent LiNbO3. The temperature dependent electrical conductivity of LNT and LiNbO3 show similar behavior in air at high temperatures from 400 to 700 °C. Therefore, it is concluded that the dominant transport mechanism in LNT is the same as in LN, which is the Li transport via Li vacancies. Further, it is shown that losses in LNT strongly increase above about 500 °C, which is interpreted to originate from conductivity-related relaxation mechanism. Finally, it is shown that LNT bulk acoustic resonators exhibit significantly lower loss, comparing to that of LiNbO3
Mechanosynthesis, Structure and Photoluminescent Properties of the Pr<sup>3+</sup> Doped LiNbO<sub>3</sub>, LiNbO<sub>3</sub>:Mg, LiTaO<sub>3</sub> Nanopowders
In the current work, nanocrystalline powders with different compositions, namely Li0.98Pr0.02NbO3, Li0.93Pr0.02Mg0.05NbO3 and Li0.98Pr0.02TaO3 were synthesized for the first time using the method of high-energy ball milling of the starting materials (Li2CO3, Nb2O5, Ta2O5, MgO, Pr6O11), followed by high-temperature annealing. XRD data analysis confirmed the absence of parasitic phases in the obtained nanocrystalline compounds. The estimated particle sizes ranged from 20 to 80 nm. From the obtained nanopowders, ceramic samples were prepared using specially developed equipment, which allowed for pressing at elevated temperatures with a simultaneous application of a constant electric field. The obtained photoluminescence spectra exhibit characteristic features of Pr3+ ions in the crystal structure of LiNbO3 and LiTaO3 and are most efficiently excited by UV light. Samples pressed with an electric field application show higher intensity of photoluminescence. Investigations of the temperature dependence of electrical conductivity of the Li0.98Pr0.02NbO3 sample, pressed with the application of an electric field, indicate that the conductivity mechanism is similar to that of LiNbO3 single crystals and, at high temperatures, is attributed to the lithium conduction mechanism