Dependent Dielectric Constant Research Articles

Dispersion of dielectric permittivity for composite material based on resistive dipoles

A correspondence has been established between the electrodynamic characteristics of a thin conductive cylindrical dipole and a needle-shaped ellipsoid. A well-known experimental result is theoretically justified, according to which an ellipsoid of the same material inscribed in it corresponds to a dipole. It is shown that, depending on the magnitude of the skin effect, the dispersion dependence of the effective dielectric constant of a dipole-based composite can correspond to both the Lorentz dielectric model and the Debye model. The results of calculating the dielectric constant of the composite according to various mixing formulas are compared with experimental data.

Lead-free semiconductor materials with high phase transition temperature: [1-Methylimidazole][SbBr4]

Semiconductor with structure phase change is a special multi-functional material, which plays an important role in the field of Solar Energy, information computing, sensor technology, artificial intelligence, etc. In this paper, the organic–inorganic lead-free semiconductor phase change material [1-Methylimidazole][SbBr4] (1) was successfully constructed. The IR, TGA, DSC, VT-PXRD, solid-state UV–vis spectroscopy and temperature dependence of dielectric constant were characterized and analysed. Single crystal X-ray diffraction shows that at 298 K, the space group is P21/c, the point group 2/m; an endothermic and exothermic peak appeared near 386 K and 367 K in the DSC heating–cooling cycles. Near the corresponding phase transition temperature point, compound 1 exhibits a significant reversible change in the dielectric platform. Interestingly, the band gap of compound 1 is about 2.53 eV. The existence of such interesting physical properties is closely related to the interaction between cations and anions in the molecule and the connection of internal hydrogen bonds. By constructing organic–inorganic hybrid semiconductor materials, we hope to obtain semiconductor materials with phase transition properties and actively explore and provide some ideas and support for the application of new high-tech materials.

Study of multiferroic properties of Mn substituted Bi0.8Sm0.1Dy0.1Fe1-xMnxO3 ceramics

Abstract Transition metal Mn substituted various multiferroic Bi0.8Sm0.1Dy0.1Fe1-xMnxO3 (x = 0.00, 0.01, 0.03 and 0.05) ceramics samples were fabricated by the solid-state reaction technique. The distorted rhombohedral perovskite structure with some phase impurity of all samples is confirmed by X-ray diffraction analysis. Field Emission Scanning Electron Microscope and Energy Dispersive X-ray spectroscopy are used for microstructural and quantitative analysis, respectively. Densities are decreased and the average grain size is increased with Mn contents. The initial permeability and relative quality factor (RQF) have found to be increased with Mn contents in the samples. The peaks in RQF shifts toward the lower frequency region with increasing Mn contents can be attributed by Snoek’s relation. All the samples show paramagnetic behavior at room temperature and magnetization slightly increases with Mn contents. The frequency dependent dielectric constant is investigated and found to consequence of space charge polarization. The dispersion behavior in dielectric constants can be explained by the Maxwell-Wagner model. The dielectric constants and dielectric loss decrease with increasing of Mn contents for all the samples. The value of electric modulus is observed to increases with the increasing of frequency and this dispersion phenomena is due to short range mobility of charge carriers in conduction. The effect of grain and grain boundaries on electric properties of samples are investigated by complex impedance analysis. The ac conductivity increases with frequency due to small polaron hopping and it can be attributed according to Jonscher’s power law.

Dielectric properties of sodium potassium tantalate (Na0.5 K0.5 TaO3)

Sample of sodium-potassium tantalate (Na0.5K0.5TaO3) system was examined and frequency dependence of dielectric constant was studied in the frequency range from 0.01 MHz to 10 MHz, at varying temperature from 20 °C to 523 °C. With increasing frequency, thedielectric constant was found decreasing, which indicate relaxational behavior of the diploes in this system. With varying temperature, sample was observed to follow Curie-Weiss law with dielectric constant being minimum at the Curie temperature.

Diagnostics of power cable insulation by using the methods of dielectric spectroscopy: overview of physical basis and features of practical application

The article provides an overview of the physical foundations and features of the application of diagnostic methods for the insulation of power cables using dielectric spectroscopy methods in the frequency and time domains. The relationship between the depolarization currents and the frequency spectrum of the complex dielectric constant is shown. An analysis of the factors determining the frequency dependence of the tangent angle of dielectric losses of paper and polyethylene insulation of power cables is given. The main types of reaction of dielectric materials with different levels of development of water channels at the level and frequency of the applied voltage are listed. According to the results of the analysis, it is shown that for high-voltage measurements, one of the factors that complicates the diagnosis of the insulation of power cables by analyzing the frequency dependences of the capacitance and the tangent of the dielectric loss angle is the distortion of the sinusoidal current through the dielectric due to the nonlinear dependence of the complex dielectric constant on the level of the applied voltage. A comparative analysis of dielectric spectroscopy methods in the frequency domain, involving high-voltage and low-voltage measurements of the complex dielectric constant, was carried out. The correlation between the tangent of the dielectric loss angle of paper insulation and its mechanical characteristics is shown

Modeling of electromagnetic wave reflection from wet soil taken into account of dispersion, heterogeneity and surface roughness

Background. Taking into account temperature, soil composition, surface roughness and the dependence of effective dielectric constant on frequency allows a more accurate assessment of soil moisture and other important parameters, which can be used in various fields such as agriculture, geology, ecology and hydrology. Aim. In this work, we calculate the reflection of a linearly polarized electromagnetic wave from wet soil, taking into account such physical factors as heterogeneity of soil structure, surface roughness and dispersion. Methods. Based on a heterogeneous mathematical model of wet soil, taking into account the dispersion of the dielectric constant of water and surface roughness, expressions are derived for the complex reflection coefficients of electromagnetic waves of vertical and horizontal polarization. Results. The model of loose wet soil with the standard deviation of roughness on the surface was chosen as the object of study. An analysis of the frequency and angular characteristics of the modules of the reflection coefficients was carried out at a fixed level of soil moisture. Conclusion. The data obtained as a result of the calculations is a valuable tool for further improving methods of remote sensing of the Earth and contributes to the development of new technologies for monitoring soil parameters using unmanned aerial vehicles, which opens up prospects for more accurate and efficient analysis of the state of land resources and ecosystems.

Effect of particle size on optical and electrical properties of thin films – a simulation approach

This paper presents a simulated investigation of the relationship between surface roughness and particle size as well as the resulting impact of the both on the thin film’s physical and optical properties. Non-porous thin films are created through computer simulation for a range of particle sizes following the random deposition with a surface relaxation approach. For the deposited thin films different fundamental parameters like transmittance, reflectance, absorption coefficients, frequency dependent dielectric constants, loss angle, refractive indices, optical band gap have all been calculated and in this process of calculation the fundamental values of two different materials; zinc oxide (ZnO and cadmium selenide (CdSe) are taken. It has been seen that when the particle sizes are comparable the calculated values of optical band gap of both ZnO and CdSe matches well with the experimental values of the same reported by others. This is probably the first effort to develop a direct relation between the particle size with different fundamental optical properties of different materials through simple simulation which agrees well with the experimental result. This would definitely help the experimental researchers in the field of material science to design their experiments as per the desired requirements.

Universal Dielectric Response in Electronically Correlated Functional Oxides CaCu3Ti4O12, LaFeO3, YFe0.5Cr0.5O3 and their Nanocomposites: A Comparative Study

AbstractCaCu3Ti4O12 (CCTO), LaFeO3 (LFO) and YFe0.5Cr0.5O3 (YFCO) were synthesized via conventional sol–gel auto–combustion method using citric acid as gelling agent. The X‐ray diffraction analysis revealed the phase purity of the samples. The energy dispersive X‐ray (EDX) analysis confirms the stoichiometry of the pristine phases. The average particle size obtained from the field emission Scanning electron microscopy (FE−SEM) images revealed that CaCu3Ti4O12 exhibits a broad range of particle size starting from a couple of hundreds of nanometer to micrometer, whereas that for LaFeO3 and YFe0.5Cr0.5O3 are about 110 nm and 50 nm, respectively. We have fabricated the new composites: CCTO–LFO, CCTO–YFCO and LFO–YFCO. The grain sizes of the composite phases are consistent with the pristine phases as they are prepared by at lower sintering temperatures and duration. The dielectric properties of these ceramic composites were compared to those of the pristine phases. The temperature and frequency dependent dielectric measurements reveal a wide range of dielectric constant with moderate tan δ values. The temperature dependent dielectric constant of the investigated samples varies from 100 to 1500 at room temperature and the data have been analyzed using universal dielectric response (UDR) model.

Electrical circuit modeling for the relaxor response of bismuth magnesium tantalate pyrochlore

The electrical properties of bismuth magnesium tantalate pyrochlore, Bi3.30Mg1.88Ta2.82O13.88 (BMT) were investigated by both inductor-capacitor-resistor (LCR) and impedance spectroscopy techniques covering a broad temperature range of 10–1073 K and a frequency range of 5 Hz - 1 MHz. At below ∼180 K, BMT pyrochlore exhibited interesting relaxor behaviour that showed high dispersion characteristics in its frequency-temperature dependent dielectric constants, ε′ and dielectric losses, tan δ, respectively. The maximum ε′max of ∼77 was obtained at the temperature maximum, Tm of 154 K. The frequency-independent ε′ data above 154 K at a fixed frequency of 1 MHz can be well fitted with the Curie-Weiss law and the relaxation features of Bi3.30Mg1.88Ta2.82O13.88 obeyed the Vogel-Fulcher equation. The dielectric properties of Bi3.30Mg1.88Ta2.82O13.88 relaxor in the low temperature range of 20–320 K could be satisfactorily modeled with different equivalent circuits. In this perspective, a master circuit consisting of a parallel R-C-CPE element in series with a capacitor was required to accurately fit the low temperature data.

High piezoelectric performance in lead-free (K, Na)NbO3 ceramics under a low driving field

In this work, lead-free (K0.485Na0.485Li0.03)Nb0.8Ta0.2O3 composition was designed to control the orthorhombic-tetragonal phases boundary near the room temperature as confirmed by Rietveld analysis, high-angle annular dark field scanning transmission electron microscopy, and temperature dependent dielectric constant. A comparative study of the direct and indirect synthesis methods was carried out and their functional properties were optimized as a function of sintering temperature (Ts) and dwell time. Here, we achieved a large dynamic piezoelectric constant (d33*) of 510 pm/V under a very low electric field of 15–30 kV/cm. Moreover, an enhanced static piezoelectric constant (d33) of 335 pC/N was obtained with a high Curie temperature (TC) of 315 °C. The large d33 and d33* simultaneously with high TC in a single composition are promising results in lead-free polycrystalline ceramics. The strategic design of this work opens a new door for the possible development of novel functional materials for device applications.

Negative Capacitance and Dielectric Constant of Nanocomposite SiAlzOxNy(Si) Films with Semiconductor Nanoparticles.

The electrical properties of nanocomposite SiAlzOxNy(Si) films containing Si nanoclusters embedded into amorphous SiAlzOxNy matrix have been studied by measurements of DC current-voltage and AC capacitance-voltage characteristics. Analysis of the results allowed us to conclude the existence of a negative dielectric constant. The temperature dependence of the negative dielectric constant has been obtained and analyzed. The negative capacitance has been revealed during measurements of capacitance-voltage characteristics at testing signal frequency of 2 kHz. The negative capacitance also points out the appearance of a negative dielectric constant effect. The qualitative model for explanation of negative dielectric constant based on peculiarities of SiAlzOxNy(Si) films polarization due to electron capture at Si nanoparticles-amorphous SiAlzOxNy matrix interface traps near cathode region has been proposed. In the case of AC C-U measurements, a negative capacitance is observed if conductivity current through the nanocomposite film is relatively high.

Matching method of flat layered-uniform lenses

A novel matching method of flat layered-uniform lens antennas is suggested, which assumes introducing the matching layers on both surfaces of the lens. The evaluations of the layers parameters are obtained on the base of simultaneous satisfaction of the focusing condition and the matching condition. The proposed method provides matching of flat layered-uniform lenses in which the required radial dependence of effective dielectric constant is achieved due to the perforation of through holes in dielectric plate following to the certain law. The matching layers may be implemented by means of drilling on the certain deep the holes of larger diameter on the existing holes in the dielectric plate. The full wave analysis of matched and unmatched flat lenses undertaken by means of finite integration method confirms the reduction of power losses caused media mismatching. In the case of flat lens with the diameter and the focus distance equal to 5λ and the thickness of dielectric plate equal to λ the improvement of the lens matching provides increasing of gain by 2 dB within frequency band 13%. The side lobe level including back lobes is reduced by 10…20 dB.

Electrical, Dielectric, and Magnetic Characteristics of (BiBa)(FeMn2)O8

A new compound of chemical formula (BiBa)(FeMn2)O8 is prepared by a solid‐state reaction method. X‐ray structural studies confirm orthorhombic unit cell of the compound. Room‐temperature magnetic data display ferromagnetic hysteresis loop with high value of effective magnetic moments. The dependence of dielectric constant, loss tangent, impedance, and the conductivity at different frequencies (1 kHz−1 MHz) are measured using LCR meter on rise of temperature from room temperature to 500 °C. The dielectric constant increases on rise of temperature due to Maxell–Wagner polarization, and the loss tangent displays similar behavior. A low value of loss tangent is obtained at higher frequencies, which paves the way for the application of the compound in high‐frequency devices. The real impedance of the compound decreases indicating NTCR (negative temperature coefficient of resistance) behavior, and the imaginary impedance displays relaxor behavior. The Nyquist plot fits to a series combination of two RQC circuits ((RQC)(RQC)) and indicates the presence of non‐Debye relaxation. The frequency variation of conductivity obeys Jonscher's power law and reveals different conduction mechanisms in grain and grain boundary regions.

Synergistic approach for enhancement of optical and electrical dielectric properties of size-tunable Cu doped NiO semiconductor quantum nanoflakes

In this article, isolated percolative Cu-doped NiO nanoflakes were manufactured through an advanced chemical synthesis method. The powder materials were sintered at 300 °C, 350 °C, and 400 °C to pursue the effectuation of phase and band gap adaptation from X-ray diffractometry, Fourier Transform Infrared spectroscopy, and Raman spectroscopy. The optical study for nanoparticles was effectuated by Ultraviolet–Visible spectrophotometer, and Photoluminescence spectroscopy confirm the quantum confinement effect. Morphology and elemental conformation were surveyed by Field Emission Scanning Electron Microscope, High-Resolution Transmission Electron Microscope, and Energy Dispersive X-ray depiction and confirmed the nanostructure of our sample. The frequency and temperature dependence dielectric constant, loss tangent (tanδ), ac conductivity (σac); and the Nyquist plot were also premeditated. Finally, the larger ionic radii and higher valency of the dopant yields a subsequently high dielectric constant and ac conductivity along with low loss paving the empowerment of Cu-impregnated NiO nanoparticles in optoelectrical automation.

The Role of Rubrene Concentration on Dielectric Parameters of Nematic Liquid Crystal

In this study, the dielectric parameters of E7 coded nematic liquid crystal (NLC) composites containing the different amounts of rubrene fluorescent dye were investigated. E7, E7+0.5 wt.% Rubrene, and E7+1.0 wt.% Rubrene samples were prepared. Frequency dependent dielectric constants (ɛ′ and ɛ′′), dielectric anisotropy (Δε′), and ac conductivity (σac) graphs of rubrene doped E7 NLC composites were obtained by dielectric spectroscopy method and compared with pure E7 NLC. By using these graphs, relaxation frequency (fR), relaxation time (τR), dielectric strength (δɛ′), and crossover frequency (fc) parameters of the E7 NLC and its rubrene doped composites were determined. An increase in fR from 3.045 MHz to 3.697 MHz for 0 V and from 627 kHz to 686 kHz for 40 V was observed with increasing rubrene concentration. On the other hand, a decrease in τR from 0.052 μs to 0.043 μs for 0 V and from 0.254 μs to 0.232 μs for 40 V was seen with increasing rubrene concentration. Furthermore, an increase in fc from 1.145 MHz to 1.298 MHz was obtained with increasing rubrene concentration. The results show that the dielectric parameters change with the concentration of rubrene and it is thought that this study will provide a basis for investigating the dielectric properties of rubrene doped NLC composites. Moreover, it is concluded that the produced composites are a suitable base material for electro-optical device applications such as smart displays, photonics and electrical circuit elements.

Diblock Copolymer Melt in an Electric Field: Stability of the Homogeneous State in the Random Phase Approximation

The contribution of I.Ya. Erukhimovich (1947–2022) to the creation of the theory of microphase separation in di- and triblock copolymers has been briefly analyzed. His matrix method of calculating correlation functions for multicomponent polymer systems has been applied to find the spinodal of a diblock copolymer melt in a static electric field. It has been strictly shown that for a linear dependence of local dielectric constant of the copolymer on the order parameter the spinodal condition remains the same as in the absence of the electric field. The correction to the critical value of the Flory‒Huggins parameter has been calculated for more general case of the quadratic dependence.

The Effects of Solvent Dynamics on the Back Reaction of Solar-Thermal Energy Storage Systems.

We have investigated dynamic solvent effects on molecular solar-thermal energy storage systems using models describing the effects of frequency dependent viscosities and dielectric constants on chemical reaction rates. We have utilized the generalized Langevin model for understanding how the reactions are affected by the frequency dependent viscosities and dielectric constants. Our results show that the rate constants of the molecular solar-thermal energy storage systems depend strongly on the dielectric electric solvent properties and the frequency dependent viscosities of the solvents.

Influence of Mn-doping on the structure, high-temperature dielectric, and conductive properties of NaNbO3 ceramics

Single phase NaNb1−xMnxO3 (NMn) with x = 0.00−0.06 ceramics were synthesized using solid state reaction technique at 1150 °C sintering temperature. The Rietveld refinement of XRD patterns of NMn ceramics confirms the orthorhombic phase symmetry with Pbma space group. The field emission scanning electron microscopy (FE-SEM) reveals that grains become denser and larger with doping. The dielectric constant (ϵ′) and tangent loss (tan δ) study has been done at room temperature to 500 °C over a wide frequency in both cooling and heating mode. The anomaly at high temperature region in temperature dependent dielectric constant (ϵ′) plot in both thermal cycle attributes to the P(AFE)-R(AFE) polymorphic phase transition. The relaxor nature of the studied samples strongly depends on dopant concentration and applied field. The impedance analysis reveals negative temperature coefficient of resistance (NTCR) behaviour of material. The Nyquist study suggests the non-Debye characteristic of the dielectric relaxation in NMn ceramics.

Size and strain modulation of dielectric constant on atomic bond relaxation

From the viewpoints of bond order-length-strength correlation, core–shell structural model, and local bond average approach, we examined the size and strain effects on the dielectric constant of the transition metal dichalcogenides system. Consistency in theoretical results and reported values confirms that: (i) the surface atomic coordination number deficiency and bond energy perturbation dictate the size effect of the dielectric constant for nanometric semiconductors, and (ii) the bond elongation and softening lead to the tensile strain-induced rise in dielectric constant. The analytical function of dielectric constant dependence on size and strain is beyond the scope of available approaches, which not only provides a new understanding of the physical mechanism of the dielectric response to perturbations but also is helpful in the quantitative design of optoelectronic and photovoltaic nanodevices.

Phase transition monitoring and temperature sensing via FIR technology in Bi/Sm‐codoped KNN transparent ceramics

AbstractThe phase transition temperature (e.g., that of orthorhombic‐tetragonal TO‐T) of relaxor ferroelectrics are commonly obtained through electrical method (i.e., temperature dependence of dielectric constant), and the samples need to be coated with metal electrode and tested by a sophisticated impedance analyzer. This contact measuring method is inefficient, inconvenient and easy to damage the sample surface, inapplicable to transparent ferroelectrics. Here, we successfully fabricated Bi/Sm co‐doped K0.5Na0.5NbO3 transparent ceramics with photoluminescent behavior and relaxor‐like ferroelectricity, which simultaneously realized TO‐T monitoring and temperature sensing via fluorescence intensity ratio (FIR) technology. This simple, rapid, noncontact and nondestructive optical way displays small TO‐T deviation (merely 0.78%) compared to the electrical method. And the temperature‐dependent optical characteristics and coercive electric field all present abrupt changes, whose abnormal temperature regions are in accordance with that around TO‐T. In addition, the maximum absolute sensitivity and relative sensitivity of the ceramics reach 0.0072 K−1 (at 533 K) and 0.0111 K−1 (at 453 K), respectively, exhibiting superior optical temperature sensing performance. The tactical use of FIR technology is of great significance for widening the applications of luminescent‐ferroelectric transparent ceramics.