Exceptional Piezoelectric Properties Research Articles

Study on the Structure, Morphology, Dielectric, and Piezoelectric Properties of Large-Grain (Ba0.85Sr0.15)1-x Pb x TiO3 Ceramic System for 0.02 ≤ x ≤ 0.08.

Barium strontium lead titanate ((Ba0.85Sr0.15)1-x Pb x TiO3), along with various compositions (x(mol %) = 0, 2, 4, and 8), was synthesized through the conventional sol-gel reaction method. Following this, the resultant powders underwent a carefully controlled calcination process at 1000 °C for a period of 4 h. The examination of the crystalline phase of the calcined ceramics was conducted at room temperature using X-ray diffraction. Rietveld refinement of the XRD data, performed using FullProf, revealed that the samples exhibited a tetragonal structure within the space group P4mm. The impact of Pb doping on the lattice structure of BaSr1-x TiO3 was explored by analyzing the charge density distribution. The FTIR analysis unveiled a distinct absorptive band within the 450-600 cm-1 range, indicative of the stretching and bending vibrations associated with TiO6 octahedra. Notably, sintering the material at 1150 °C for 4 h resulted in improved densification, as observed in scanning electron microscopy images showcasing a nearly uniform distribution of densely packed grains. Through the utilization of Williamson-Hall plots derived from XRD data, the average particle diameter was estimated to fall within the range of 131.87-141 nm, with an associated uncertainty ranging from 5 to 10%. Additionally, the dielectric characteristics unveiled the presence of a negative dielectric constant (εr) spanning the frequency range from 1 kHz to 2 MHz. The (Ba0.85Sr0.15)1-x Pb x TiO3 ceramic displayed a widespread occurrence of negative permittivity, emphasizing the influence of dielectric resonance. The investigation revealed that the sintered ceramic with the formula (Ba0.85Sr0.15)1-x Pb x TiO3 exhibited exceptional piezoelectric properties, achieving the highest piezoelectric constant (d33 = 137 pC/N) and electromechanical coupling factor (k p = 0.49).

Preparation of High-Performance Barium Titanate Composite Hydrogels by Deep Eutectic Solvent-Assisted Frontal Polymerization.

This study aimed to develop composite hydrogels with exceptional piezoelectric properties and pressure sensitivity. To achieve the objective, this study created a deep eutectic solvent (DES) by mixing choline chloride (ChCl), acrylamide (AM), and acrylic acid (AA). Barium titanate nanoparticles (BTNPs) were incorporated as fillers into the deep eutectic solvents (DES) to synthesize the composite hydrogels using frontal polymerization (FP). The mechanical and piezoelectric properties of the resulting composite hydrogels were analyzed using Fourier transform infrared spectroscopy (FTIR) and scanning electron microscopy (SEM). This study found that the BTNPs/P(AM-co-AA) composite hydrogels exhibited excellent mechanical and piezoelectric properties. This is attributed to the high dielectric constant of BTNPs and the electrode polarization phenomenon when subjected to pressure. With a BTNPs content of 0.6 wt%, the maximum compressive strength increased by 3.68 times compared with the hydrogel without added BTNPs. Moreover, increasing the BTNPs content to 0.6 wt% resulted in a 1.48 times increase in generated voltage under the same pressure, compared with the hydrogel with only 0.2 wt% BTNPs. This study provides a method for preparing composite hydrogels with outstanding piezoelectric properties and pressure sensitivity.

Recent Advances in Ferroelectret Fabrication, Performance Optimization, and Applications.

The growing demand for wearable devices has sparked a significant interest in ferroelectret films. They possess flexibility and exceptional piezoelectric properties due to strong macroscopic dipoles formed by charges trapped at the interface of their internal cavities. This review of ferroelectrets focuses on the latest progress in fabrication techniques for high temperature resistant ferroelectrets with regular and engineered cavities, strategies for optimizing their piezoelectric performance, and novel applications. The charging mechanisms of bipolar and unipolar ferroelectrets with closed and open-cavity structures are explained first. Next, the preparation and piezoelectric behavior of ferroelectret films with closed, open, and regular cavity structures using various materials are discussed. Three widely used models for predicting the piezoelectric coefficients (d33) are outlined. Methods for enhancing the piezoelectric performance such as optimized cavity design, utilization of fabric electrodes, injection of additional ions, application of DC bias voltage, and synergy of foam structure and ferroelectric effect are illustrated. A variety of applications of ferroelectret films in acoustic devices, wearable monitors, pressure sensors, and energy harvesters are presented. Finally, the future development trends of ferroelectrets toward fabrication and performance optimization are summarized along with its potential for integration with intelligent systems and large-scale preparation.

Characterization of dielectric and piezoelectric responses in 0.76(Na0.5Bi0.5)TiO3-0.06BaTiO3-0.18(K0.5Bi0.5)TiO3 ceramics synthesized by the solid-state method

In this research, the authors explore the structural, dielectric, electrical insulating, electromechanical, and piezoelectric characteristics of ceramics that have been modified using BaTiO3 and (K0.5Bi0.5)TiO3.as key components. Specifically, they explore the composition (1-x-y)(Na0.5Bi0.5)TiO3-xBaTiO3-y(K0.5 Bi0.5)TiO3, where x (mol.%) varies between 0, 6, and NBT, and y (mol.%) varies between 0, 18, and KBT. These ceramics were fabricated using a solid-state synthesis technique. The optimized calcination temperature for achieving a pure perovskite phase was determined to be 1000 °C for a duration of 4 h. The research involves a comprehensive analysis of the composition, microstructure, electrical insulating, and electromechanical characteristics of the ceramics. Rietveld analysis of X-ray diffraction (XRD) data was employed to accurately ascertain the morphotropic phase boundary (MPB) within this material. In this paper, we discuss the impact of crystallite size on the shifts in Raman band frequencies. Sintering at 1100 °C for 4 h was found to enhance densification, with scanning electron microscopy (SEM) images illustrating a nearly uniform distribution of compact grains. Electrical insulating assessments demonstrate that each of the ceramics displays a scattered phase transition around the temperature Tm, with a diffusivity ranging from 1.4 to 1.8, and a shift of Tm towards elevated temperatures. Exceptional piezoelectric properties were observed at the morphotropic phase boundary (MPB), including a d33 value of 149 pC/N and electromechanical coupling factors kp of 0.297. These findings are attributed to the coexistence of rhombohedral and tetragonal phases, as well as precise grain size control. This research presents a novel approach to enhancing lead-free ferroelectric materials based on the composition 0.76(Na0.5Bi0.5)TiO3-0.06BaTiO3-0.18(K0.5Bi0.5)TiO3.

PVDF-Based Piezo-Catalytic Membranes-A Net-Zero Emission Approach towards Textile Wastewater Purification.

Among the various water purification techniques, advancements in membrane technology, with better fabrication and analysis, are receiving the most research attention. The piezo-catalytic degradation of water pollutants is an emerging area of research in water purification technology. This review article focuses on piezoelectric polyvinylidene difluoride (PVDF) polymer-based membranes and their nanocomposites for textile wastewater remediation. At the beginning of this article, the classification of piezoelectric materials is discussed. Among the various membrane-forming polymers, PVDF is a piezoelectric polymer discussed in detail due to its exceptional piezoelectric properties. Polyvinylidene difluoride can show excellent piezoelectric properties in the beta phase. Therefore, various methods of β-phase enhancement within the PVDF polymer and various factors that have a critical impact on its piezo-catalytic activity are briefly explained. This review article also highlights the major aspects of piezoelectric membranes in the context of dye degradation and a net-zero approach. The β-phase of the PVDF piezoelectric material generates an electron-hole pair through external vibrations. The possibility of piezo-catalytic dye degradation via mechanical vibrations and the subsequent capture of the resulting CO2 and H2 gases open up the possibility of achieving the net-zero goal.

Study on the piezoelectric properties and the mechanism of strain-regulated piezoelectricity in flexible Janus monolayers Cr2X3Y3 (X/Y = Cl, Br, I)

Piezoelectric materials hold significant promise in piezoelectric electronics and piezoelectric optoelectronics. As a new member of this family, the 2D Janus structures characterized by central symmetry breaking have attracted much attention due to the out-of-plane piezoelectric effects. In this work, the mechanical, piezoelectric properties, and the strain regulation mechanism of Juans structure material (Cr2X3Y3, X/Y = Cl, Br, I) are systematically investigated by the first-principles methods. The calculated mechanical properties show that Cr2X3Y3 with a lower Young’s modulus of 27.31∼29.76 N m−1 is more sensitive to applied stresses, theoretically exhibiting exceptional piezoelectric properties. The in-plane piezoelectric coefficients d 11 for Cr2Br3Cl3, Cr2I3Cl3, and Cr2I3Br3 are 4.92, 9.89, and 7.86 pm V−1, respectively; the out-of-plane piezoelectric coefficients d 31 are 1.13, 2.33, and 1.64 pm V−1, respectively. Cr2I3Cl3 has the highest values of d 11 and d 31 due to the large electronegativity difference between iodine and chlorine atoms. Based on the analysis, it can be deduced that Cr2X3Y3 demonstrates substantial piezoelectric responses in both in- and out-of-plane, with potential strain regulation effects. The d 31 values of Cr2I3Cl3 show an approximately linear relationship to strain in the range from −2% to 4% and remain consistently above 2.10 pm V−1 across a broader range of strain from −4% to 6%, underscoring its robustness to strain. Our study indicates that two-dimensional Janus Cr2X3Y3 monolayers would emerge as promising candidates for diverse applications in multifunctional electronic devices.

Ductile mode machining of piezoelectric single crystal by laser-assisted diamond turning process

Piezoelectric single crystals are multifunctional materials used in advanced ultrasound devices owing to their exceptional piezoelectric properties. Nevertheless, machining methods for these single crystals have been limited due to their brittle nature and material deterioration issues. Herein, we established a ductile machining process of piezoelectric single crystal based on a laser-assisted diamond turning process through comprehensive analysis. In order to achieve defect-free surfaces, we analyzed the cutting behavior of softened piezoelectric single crystals concerning crystal orientation and machining direction. The experimental studies examined the effects of processing parameters on mechanical, chemical, crystallographic, and piezoelectric properties. The cutting status was characterized by measuring acoustic emission signals and analyzing the cutting chip formation. By optimizing the process and establishing a ductile mode of diamond turning mechanisms of piezoelectric material, we machined the brittle single crystal into various shapes, such as double-sided and multi-scale microstructure, without showing any defects all over the crystal orientation. We also demonstrated the validity of the machining process for piezoelectric material through an ultrasound characteristic test, which showed that the fabricated ultrasound transducers with machined single crystal maintained ultrasonic performance without deterioration in underwater experiments.

Exploring the electric and Superior Piezoelectric Properties of Two-Dimensional PH-SiX Materials for High-Performance Silicon-Based Devices

The search for advanced two-dimensional materials with exceptional piezoelectric properties has led to the investigation of PH-SiX (X = Cd, Zn, Bi, Ga, and Al) semiconductors, which is compatible with...

Langasite as Piezoelectric Substrate for Sensors in Harsh Environments: Investigation of Surface Degradation under High-Temperature Air Atmosphere.

Langasite crystals (LGS) are known for their exceptional piezoelectric properties at high temperatures up to 1000 °C and more. In this respect, many studies have been conducted in order to achieve surface acoustic wave (SAW) sensors based on LGS crystals dedicated to high-temperature operations. Operating temperatures of more than 1000 °C and 600 °C for wired and wireless sensors, respectively, have been reached. These outstanding performances have been obtained under an air atmosphere since LGS crystals are not stable in high-temperature conditions under a low-oxygen atmosphere due to their oxide nature. However, if the stability of bulk LGS crystals under a high-temperature air atmosphere is well established, the surface deterioration under such conditions has been hardly investigated, as most of the papers dedicated to LGS-based SAW sensors are essentially focused on the development of thin film electrodes that are able to withstand very elevated temperatures to be combined with LGS crystals. Yet, any surface modification of the substrate can dramatically change the performance of SAW sensors. Consequently, the aim of this paper is to study the stability of the LGS surface under a high-temperature air environment. To do so, LGS substrates have been annealed in an air atmosphere at temperatures between 800 and 1200 °C and for durations between one week and one month. The morphology, microstructure, and chemical composition of the LGS surface was examined before and after annealing treatments by numerous and complementary methods, while the surface acoustic properties have been probed by SAW measurements. These investigations reveal that depending on both the temperature and the annealing duration, many defects with a corolla-like shape appear at the surface of LGS crystals in high-temperature prolonged exposure in an air atmosphere. These defects are related to the formation of a new phase, likely an oxiapatite ternary compound, the chemical formula of which is La14GaxSi9−xO39−x/2. These defects are located on the surface and penetrate into the depth of the sample by no more than 1–2 microns. However, SAW measurements show that the surface acoustic properties are modified by the high-temperature exposure at a larger deepness of at least several tens of microns. These perturbations of the LGS surface acoustic properties could induce, in the case of LGS-based SAW sensors operating in the 434 MHz ISM band, temperature measurement errors around 10 °C.

High power evaluation of textured piezoelectric ceramics for SONAR projectors

Textured Ceramics of the relaxor ferroelectric PMNT have shown exceptional piezoelectric properties suitable for high power SONAR projectors. The piezoelectric coefficient (d33>800pm/V), the electromechanical coupling coefficient (k33>0.80), and the mechanical quality factor (Qm>90) in various forms of PMNT showcase the potential for these textured ceramics to be implemented in a high power, broad bandwidth acoustic projector. This work attempted to devise a set of experiments to quickly characterize the electromechanical performance of these materials in relevant devices in order to provide feedback to both the material developers and the user community. In this effort, textured PMNT and Manganese doped PMNT (Mn:PMNT) were compared to the performance of conventional lead zirconate titanate (PZT) ceramics. Linearity and harmonic distortion measurements were made in a high pressure test facility to measure source levels of these SONAR projectors. In addition, isothermal measurements were made at 50 degrees Celsius to monitor source levels as a function of duty cycle. The results from these measurements were then compared to modeled results and appropriate recommendations on material composition improvements were made.

Enhancement of ZnO-based flexible nano generators via a sol–gel technique for sensing and energy harvesting applications

Zinc oxide (ZnO) is a remarkable inorganic semiconductor with exceptional piezoelectric properties compared to other semiconductors. However, in comparison to lead-based hazardous piezoelectric materials, its properties have undesired limitations. Here we report a 5∼6 fold enhancement in piezoelectric features via chemical doping of copper matched to intrinsic ZnO. A flexible piezoelectric nanogenerator (F-PENG) device was fabricated using an unpretentious solution process of spin coating, with other advantages such as robustness, low-weight, improved adhesion, and low cost. The device was used to demonstrate energy harvesting from a standard weight as low as 4 gm and can work as a self-powered mass sensor in a broad range of 4 to 100 gm. The device exhibited a novel energy harvesting technique from a wind source due to its inherent flexibility. At three different velocities (10∼30 m s−1) and five different angles of attack (0∼180 degrees), the device validated the ability to discern different velocities and directions of flow. The device will be useful for mapping the flow of air apart from harvesting the energy. The simulation was done to verify the underlining mechanism of aerodynamics involved.

Revised structural phase diagram of (Ba0.7Ca0.3TiO3)-(BaZr0.2Ti0.8O3)

The temperature-composition phase diagram of barium calcium titanate zirconate (x(Ba0.7Ca0.3TiO3)-(1 − x)(BaZr0.2Ti0.8O3); BCTZ) has been reinvestigated using high-resolution synchrotron x-ray powder diffraction. Contrary to previous reports of an unusual rhombohedral-tetragonal phase transition in this system, we have observed an intermediate orthorhombic phase, isostructural to that present in the parent phase, BaTiO3, and we identify the previously assigned T-R transition as a T-O transition. We also observe the O-R transition coalescing with the previously observed triple point, forming a phase convergence region. The implication of the orthorhombic phase in reconciling the exceptional piezoelectric properties with the surrounding phase diagram is discussed.

Zr-shift at the origin of the exceptional piezoelectric properties ofPbZr0.52Ti0.48O3

In spite of intensive experimental and theoretical studies, no model at the atomic scale has been proposed to explain the large piezoelectric effect in ${\text{PbZr}}_{0.52}{\text{Ti}}_{0.48}{\text{O}}_{3}$ (PZT) compared to the low piezoelectric response in the simple end-member lead titanate ${\text{PbTiO}}_{3}$. X-ray absorption spectroscopy (XAS) appears as the technique of choice not only to clarify the role of Zr, but also to quantify the Zr displacement through the Ferroelectric-Paraelectric $(F\text{\ensuremath{-}}P)$ transition. We clearly show evidence of the polar character of the Zr-atoms in PZT with a Zr-shift which will produce a small polarization. Such an atomic configuration for one type of atoms leads to relatively easy switching, i.e., relatively low electric field to align the Zr-polar atoms, which will create a favorable energetic situation for the cooperative switching of the strongly polar Ti-O dipole and would therefore account for the large piezoelectric effect in PZT.

Monte Carlo Simulation Study of Diffuse Scattering in PZT, Pb(Zr,Ti)O3

Transverse polarized diffuse streaks have been observed in diffraction patterns of Pb(Zr1−x Ti x )O3 (PZT) ceramics for compositions ranging from x = 0.3 (rhombohedral phase) to x = 0.7 (tetragonal phase) including the important morphotropic phase boundary (MPB) region (x = 0.48). The streaks correspond to diffuse planes of scattering in three dimensions, and these are oriented normal to the (cubic) $$ \langle 111\rangle_{c} $$ directions. A Monte Carlo (MC) model has been developed that convincingly reproduces the observed diffraction patterns. In this model, the displacements of Pb ions running in chains along each of the $$ \langle 111\rangle_{c} $$ directions are directed along the chain and are strongly correlated from cell to cell. There is no evidence of lateral correlation. Neighboring chains are essentially independent. At this stage, it is not clear what role the local order revealed by the scattering might play in governing the exceptional piezo-electric properties of the material, but its presence requires the currently accepted models for the average structure to be reassessed.

Diffuse Scattering and Monte Carlo Studies of Relaxor Ferroelectrics

A renewed interest in the field of ferroelectricity has taken place in recent years since the finding of exceptional piezoelectric properties in the lead-oxide class of relaxor ferroelectric materials typified by the disordered perovskite PbZn1/3Nb2/3O3 (PZN). Although PZN and numerous related materials have been extensively studied over a long period, a detailed understanding of the exact nature of their polar nanostructure has still not emerged. In this article, we describe the development of Monte Carlo computer models, which seek to account for the detailed three-dimensional (3-D) diffuse neutron scattering data that have been recorded from a single crystal of PZN. It has been established that the observed diffuse patterns are due to planar nanodomains oriented normal to the six \( \left\langle {{\text{110}}} \right\rangle \) directions, but there is still some uncertainty concerning the direction of the local Pb ionic shifts, which remains an area of controversy. It is argued that further detailed analysis and experiments in which data are recorded with the crystal in an applied field should allow these remaining issues to be resolved.

Diffuse scattering and Monte Carlo studies of relaxor ferroelectrics

A renewed interest in the field of ferroelectricity has taken place in recent years since the finding of exceptional piezoelectric properties in the lead-oxide class of relaxor ferroelectric materials typified by the disordered perovskite PbZn1/3Nb2/3O3 (PZN). Although PZN and numerous related materials have been extensively studied over a long period, a detailed understanding of the exact nature of their polar nanostructure has still not emerged. In this article, we describe the development of Monte Carlo computer models, which seek to account for the detailed three-dimensional (3-D) diffuse neutron scattering data that have been recorded from a single crystal of PZN. It has been established that the observed diffuse patterns are due to planar nanodomains oriented normal to the six \( \left\langle {{\text{110}}} \right\rangle \) directions, but there is still some uncertainty concerning the direction of the local Pb ionic shifts, which remains an area of controversy. It is argued that further detailed analysis and experiments in which data are recorded with the crystal in an applied field should allow these remaining issues to be resolved.