Dielectric Parameters Research Articles

A dielectric, thermodynamic and volumetric investigation for heteromolecular hydrogen bonding in 2-ethoxyethanol and ethanol binary mixture

ABSTRACT The dielectric, thermodynamic and volumetric measurements of neat 2-ethoxyethanol, neat ethanol and their binary mixtures have been carried out using time domain technique at 10°C–25°C with a variation of 5°C. Various dielectric parameters are calculated from complex dielectric spectra and are used to compute Kirkwood correlation factor, Bruggeman factor and activation thermodynamic parameters. These parameters are used to predict heteromolecular hydrogen bonding between associating molecules. The classical and non-classical type H-bonding interactions among the molecules are predicted using FT-IR spectroscopy.

Synthesis, characterization, and study of linear and non-linear optical properties of some newly thieno[2,3-b]thiophene analogs

Abstract Newly 3,4-Diaminothieno[2,3-b]thiophene derivatives were synthesized by attaching with different aromatic have rich electron. The resulted compounds have been investigated by FT-IR, NMR, elemental analysis, and optical absorption spectra. Comparison between these resulted compounds revealed oxoindolin-3-ylidene)amino)thieno[2,3-b]thiophene has the highest absorption peak intensity at ~ 696nm, thin films have been prepared by thermal evaporation technique and characterized by UV-Visible-NIR spectroscopy as well as the allied absorption, dielectric and dispersion parameters have been investigated and compared with other reported results. Obtained results indicated diethyl 3,4-bis(((E)-2-oxoindolin-3-ylidene)amino)thieno[2,3-b]thiophene-2,5-dicarboxylate and 3,4-bis(((E)-2-oxoindolin-3-ylidene)amino)thieno[2,3-b]thiophene-2,5-dicarbonitrile have manifested small band energy gap energy 1.95, 1.66 eV; respectively as a result of increasing conjugation and high absorption coefficient, make these compounds ideal for use in solar cell. The high nonlinear parameters such as refractive index and third-order nonlinear susceptibility of these organic compound thin films are significantly asymptotic compared with chalcogenide and oxide materials, making them suitable for nonlinear optical devices.

Comparative analysis of machine learning techniques in predicting dielectric behavior of ternary chalcogenide thin films

Abstract The current research introduces a comparative analysis of the dielectric behavior exhibited by ternary chalcogenide thin films, including both experimental data and machine learning techniques. The study of temperature and frequency dependencies of dielectric parameters is crucial for assessing material losses, particularly focusing on the low-frequency range where dielectric dispersion occurs. The experimental results on the frequency (100–1000000 Hz)and the temperature(303–393 K) influences on the dielectric (constant ( ε 1 ) and loss ( ε 2 )) of A s 4 G e 24 T e 72 composition in thin film form have been discussed. Results demonstrate that ε 1 exhibits an increasing trend with temperature, attributed to heightened orientation polarization as dipoles gain mobility with elevated thermal energy. Conversely, ε 1 declines with rising frequency, reflecting diverse different polarization mechanisms. Understanding these behaviors is important for material characterization and applications in fields like electronics and solar cells. A comparative analysis of the dielectric behavior exhibited by ternary chalcogenide thin films, including both experimental data and machine learning techniques. Through the experimental approach, the dielectric properties of the films are investigated. Additionally, the study employs a range of machine learning algorithms, including Artificial Neural Networks (ANN), Adaptive Neuro-Fuzzy Inference Systems (ANFIS), Genetic Programming (GP), hybrid techniques ANFIS-GA, and ANFIS-PSO, to model and predict the dielectric behavior with remarkable accuracy. The paper presents a comparison between the performance of the proposed machine learning models, highlighting their strengths and limitations in capturing the complex dielectric phenomena observed in the ternary chalcogenide thin films. This comparative study not only provides valuable insights into the dielectric properties of these materials but also demonstrates the efficacy of machine learning in understanding and predicting their behavior, paving the way for further advancements in materials science and device development.

Ni substituted aluminum doped zinc titanate (AZNT) nano-particles: synthesis and characterization

We synthesized a series of Nickel-substituted Aluminium doped Zinc Titanate (AZNT) nano-particles using hydrothermal method. The structure of synthesized samples was meticulously analyzed using X-ray diffractometer (XRD) while the lattice parameters, crystallite size and volume were calculated with utmost precision. The morphology was further examined using two advanced microscopy techniques Field Emission Scanning Electron Microscopy (FESEM) and Transmission Electron Microscopy (TEM). These techniques provide detailed imaging and analysis of nano-scale materials. FESEM involves usage of electron beam to scan the surface of a sample and the sample's grain size was estimated. The study investigated the dielectric properties within a frequency range of 10Hz to 50MHz. The dielectric constants and impedance parameters were analyzed. The physical properties of the samples, as determined through these methods, hold promise for practical applications in super capacitors and energy storage devices, offering a glimpse into a potentially transformative future in energy technology.

Tuning the structural, morphological, optical, dielectric, and magnetic properties of PVA via embedding with CoFe2O4:CuO nanoparticles

Polyvinyl alcohol (PVA) embedded CoFe2O4: CuO (CC) nanocomposites (NC) were prepared by casting technique. The prepared CoFe2O4 (CFO) sample have crystallite size in the range of 20.10-29.08 nm, whereas the crystallite sizes of CuO were found in the range of 20.29-23.68 nm, respectively. TEM images revealed the spherical shape morphology of CC nanocomposite with an average particle size distribution of 15 nm. The Urbach energy of the PCC films increased from 0.44 to 2.590 eV, whereas the direct optical band gaps decreased from 5.584 to 4.345 eV, respectively. The refractive indices of the PCC films were found to be in the range of 1.9 -2.6, depending on the different models. Room Temperature-dependent saturation magnetization and coercive field for the prepared nanocomposites were found to be 0.52-1.296 (emu/g) and 1210-1340 (Oe), respectively. The uniaxial magnetic anisotropic constant of PCC films was remarkably enhanced from 0.654x103 to 3.826x103 (erg/cm3) for PCC2, PCC3, and PCC4, correspondingly. The enhanced values of dielectric and magnetic parameters of the prepared nanocomposites suggest their suitability for magnetic recording and memory systems.

Temperature-dependent optical and dielectric properties of polyvinyl chloride and polystyrene blends in terahertz regime

Terahertz time-domain spectroscopy (THz-TDS) has been used to study the temperature-dependent refractive index, absorption coefficient and dielectric constant of polyvinyl chloride/polystyrene (PVC/PS) blends in frequency range of 0.2–1.8 THz. Moreover, the Sellmeier and thermo optic coefficients of PVC/PS blends with different weight ratios have been explored in the temperature range of 25–80 °C. These parameters are used to evaluate the dispersion properties of these blends in the observed frequency range. A clear indication of temperature dependence on the values of refractive index and the real dielectric constant of these blends have been observed. Their values decrease linearly with increasing temperature up to 80 °C. Whereas, no noticeable change has been observed in the imaginary dielectric constant and the absorption coefficient. These results provide a database of temperature-dependent optical and dielectric parameters of PVC/PS polymer blends for their efficient utilization for device fabrication in THz technology.

Microwave Dielectric Study of Binary Mixture of Ethyl Acetate with Propylene Glycol using Time Domain Reflectometry Technique

Microwave dielectric study for the binary mixtures of ethyl acetate with propylene glycol was performed over the frequency range of 10 MHz –20 GHz and in the temperature range of 288 K to 318 K using time domain reflectometry technique. Dielectric parameters such as static dielectric constant (εs), relaxation time (τ), excess dielectric constant (εs)E, excess inverse relaxation time (1/τ)E, Kirkwood correlation factor (geff), Bruggeman factor (fB) and thermodynamic parameters viz. molar enthalpy of activation, molar entropy of activation were also determined. Variation of measured dielectric and thermodynamic parameters have been used to explain the intermolecular interactions between the ethyl acetate and propylene glycol.

Control of the parameters of thermosetting binders directly during the molding of products made of polymer composite materials

For aviation binders at the moment there is no necessary methodological base on the basis of which it is possible to control the conditions of their curing by viscosity, reaction rate and glass transition temperature in real time. The paper presents a method of control of thermosetting binder parameters directly during the molding process. The epoxy binder VSE-59 was studied. A mathematical model of the relationship between the frequency maximum parameter of the imaginary component of the electrical impedance and the degree of curing is given, the results of dielectric analysis are compared with laboratory methods (differential scanning calorimetry and rheometry). It is shown that the convergence of the values of the degree of conversion is high. Rheological and dielectric analyses revealed a direct correlation between electrical and rheological properties in the range of injection temperatures. Equations were determined and coefficients were experimentally selected to describe the correlation between viscosity and glass transition temperature and dielectric parameters, which provides the possibility of their control in real time. The obtained results can be used to create a hardware and software base, which makes it possible to control the state of the binder at each moment of the process of forming products from polymer composite materials, as well as to carry out optimization to eliminate the emergence of conditions of uneven polymerization. Realization of the detailed control of the binder state in different parts of the product will allow to carry out verification of calculations, to predict and avoid the occurrence of warping and, accordingly, to increase the quality of composite products.

Synthesis, Structural, Morphology and Magnetic Properties: Effect of La on Multiferroic Nature of BiFeO3 Nanoparticles

Objectives: The present study focuses on developing La-doped BiFeO3 multiferroic materials for dielectric absorber applications. Methods: The samples are characterized by X-ray Diffractometer (XRD). Further, the morphology is examined using field emission electron microscopy (FESEM) and Transmission Electron Microscopy (TEM). The dielectric parameters and ac-electrical parameters are carried out by impedance spectroscopy. The magnetic properties are studied using a vibrating sample magnetometer VSM, P-E loop. Findings: XRD confirms the rhombohedral (trigonal) structure of BLFO nanoparticles. The grain and particle size values are determined by SEM and TEM, respectively. The dielectric and ac-electrical parameters for all the samples are thoroughly discussed at room temperature. The Maxwell-Wagner or interfacial polarization is noticed at low input field frequencies for x=0.2-0.8. The impedance analysis shows the contribution of grain and its boundary in the electrical conduction mechanism. The multiferroic behavior is examined using M-H loops, P-E loops, and μi-f plots. Novelty: The samples are synthesized by the hydrothermal process to prepare La-doped BiFeO3 nanomaterials. Keywords: Nanoparticles, Electron Microscopy, Multiferroic, Magnetization, Polarization, Permeability

Prediction of Broadband and Highly-Efficient Electromagnetic Wave-Absorbing SiC@SiO2 Nanowire Aerogel by Genetic Algorithm.

Searching for lightweight and high-temperature stable electromagnetic wave-absorbing materials with broad absorbing bandwidth and high efficiency is of significance for applications in daily life and industry. Optimizing the dielectric properties of SiC nanowire aerogel by both compositional and structural designs is an efficient way to obtain simultaneous efficient wave-dissipation ability and good impendence matching and thus the desired properties. However, due to the complex effects of dielectric parameters on the wave-absorbing properties, rational design of high-performance electromagnetic wave-absorbing materials remains challenging. Herein, we propose a genetic algorithm-based approach to predict broadband and highly efficient electromagnetic wave-absorbing materials in a SiC@SiO2 nanowire aerogel-based system. The obtained SiC@SiO2 nanowire aerogels exhibit a gradient multilayered structure with a low dielectric outer layer, a medium layer with alternatively distributed electromagnetic wave transparent and attenuation layers, and an inner high attenuation layer, giving it a broadband electromagnetic wave-absorbing performance covering almost all the 2-18 GHz bandwidth and simultaneous high efficiency. The results show that the genetic algorithm-based approach is efficient in predicting high-performance electromagnetic wave-absorbing ceramic aerogels.

Optimizing ZnSe nanorods with La doping for structural, electrical, and dielectric properties in device applications

Nano-materials, pure Zinc Selenide (ZnSe), and rare earth (Lanthanum) doped ZnSe (Zn1-xLaxSe, x = 0.00, 0.02, 0.04, 0.06) were synthesized via a facile and low-cost hydrothermal method. X-ray diffraction (XRD) demonstrated that the nanoparticles grow in cubic crystal phase with high degree crystallinity, and the measured crystallite size of La-doped ZnSe ranges from 31.95 to 31.11 nm. Mitigation in crystallite size was observed with the inclusion of La and enhancement in the lattice constant ‘a’ from 5.6565 Å to 5.6818 Å. Morphological study (FESEM) depicts synthesized materials' morphologies as nanorods. The FESEM images indicate the random distribution of the nanorods across the crystal lattice, regardless of the accumulation of the nanorods, showing lumps in the synthesized material sample. The estimated grain size of pure ZnSe nanorods ranges from 137.6 to 496.9 nm. Electrical features revealed that direct current (DC) electrical conductivity ‘σdc’ enhances with temperature, affirming the semiconducting behavior of the materials. Increased lanthanum content enhances the ‘σdc’ from 3.08 × 10–5 (Ω cm)-1 to 5.94 × 10–5 (Ω cm)-1 at 303 K while lessening the activation energy value from 0.134 to 0.104 eV. Dielectric features, including relative permittivity (ε'), loss factor or dielectric loss (ε''), tangent loss (tanδ), as well as AC conductivity (σac), indicate a direct proportionality with temperature, and elevated values of all the dielectric parameters are noted with La-doping. An increase in dielectric constant with doping concentration displayed that the prepared nanocrystals have valuable dielectric and capacitive behavior. The outcomes of electrical and dielectric features display that the prepared nanorods have vital characteristics for developing optoelectronic devices, solar cells, photocatalysts, and light-emitting diode applications.

DFT study of halogen based double perovskite Na2AgAlX6 (X = Cl, Br, I) double perovskites for energy harvesting applications

Abstract Double perovskites halides show a lot of potential for being utilized in energy converting applications. This research offers a wide-ranging analysis of photovoltaic features of halogen based double perovskite Na2AgAlX6 (X = Cl, Br, I) by employing DFT approach. Structural, thermoelectric and optoelectronic features of Na2AgAlX6 have been analyzed in this report. The structural stability of the investigated materials is verified by Born's stability criterion. The ductility of Na2AgAlX6 is confirmed by the Poisson coefficient ( >0.27) and a Pugh ratio (B/G>1.83). The bandgap 3.7 eV, 2.7 eV, and 1.3 eV of Na2AgAlX6 (X = Cl, Br, I) has been observed with direct nature. The replacement of Br and I with Cl leads to the lowering of bandgap value because it brings the edges of the band closer together. The absorption factor, reflective properties, and dielectric parameters are used to evaluate the optical features. The BoltzTraP software played vital role in calculating the thermoelectric characteristics, such as ZT value, power factor, and their electrical and thermal conductivities.The results of these calculated properties indicate that Na2AgAlX6 (X = Cl, Br, I) double perovskite halides show a promising potential for energy renewable applications.

A global approach to detecting and characterizing water leakage in a concrete bridge deck: Parametric study to validate an adapted full-waveform inversion method

The objective of this study is to address issues related to defects in waterproofing membranes through the use of Ground Penetration Radar to detect water leakage into the concrete layer of bridge decks. Given that processing radar signals based solely on temporal data introduces significant estimation errors, an advanced method optimized from Full-Waveform Inversion (FWI) is employed. This method accounts for several unknown factors, including boundary conditions, antenna positioning inaccuracies, and approximations inherent in 2D modeling during the inversion process. The method is adaptable and capable of reconstructing both the dielectric and geometric parameters of a multilayered structure with any number of layers and unknown parameters using just a few A-scans (up to 10, depending on the number of parameters and layers). In contrast, other methods typically require several hundred A-scans. This efficiency is achieved due to the two-dimensional nature of the layer system. Additionally, the simplicity of the structure facilitates a much faster and more straightforward inversion algorithm, hence making these features especially advantageous for practical applications. The optimized Full-Waveform Inversion approach allows for an accurate determination of unknown parameters within a multilayered medium. The high accuracy of this method is validated through a direct comparison with experiments, wherein the exact parameters are known. Such an approach enables the attainment of a low relative error using the currently available measurement device.

Green chemistry approach for the synthesis of CrxCu1-xO nanoparticles: An investigation of the structural and dielectric properties

Chromium (Cr)-doped copper oxide (CrxCu1-xO, x = 0, 0.02, 0.04, 0.06, 0.10) nanoparticles were prepared by a green chemistry approach using Juglans regia fruit extract. The characteristics of pristine and Cr-doped CuO were examined in relation to the concentration of the dopant (2, 4, 6, and 10mol%) using X-ray diffraction (XRD), Fourier Transform Infrared Spectroscopy (FTIR) Scanning electron microscopy (SEM), Energy dispersive analysis (EDX), and UV-Vis. spectroscopy (UV-Vis). According to the XRD results, the synthesized samples exhibited a polycrystalline nature and monoclinic crystal structure. It was discovered that the average grain size varies from 22.4nm to 17.82nm because of the addition of dopants. The optical analysis revealed an increase in the band gap from 1.62 to 3.10eV. We performed the dielectric analysis of pure and Cr-doped CuO nanoparticles and analyzed the behavior of dielectric parameters like dielectric constant, dielectric loss, and ac conductivity with frequency. The dielectric constant and loss exhibit a decreasing trend with frequency whereas ac conductivity demonstrates an increasing trend with frequency and composition.

Dielectric relaxation and electrical conduction mechanism via hopping of polarons in (Pb0.3Bi0.7)(Zn0.1Nb0.2Fe0.7)O3 perovskite compound: A study based on CBH model

This work analyses the dielectric and conducting properties of the PZN-modified BF solid solution (0.3PZN-0.7BF) synthesized at 850 °C by solid-state reaction. The Rietveld refinement of 0.3PZN-0.7BF solid solution displays three phases: tetragonal Pb(Fe0.5Nb0.5)O3 (76.68 %), α-BZN (21 %), and Bi2Fe4O9 (2.32 %). Dielectric parameter frequency dispersion implies normal ferroelectricity. Thermal relaxation shifts dielectric loss, imaginary impedance (Z''), and loss modulus (M'') peaks to higher frequencies. Electrical investigation indicates electrode polarization, dipole orientation, charge ordering, oxygen vacancies, and defects. Investigations suggest p-type polarons dominate conductivity. At room temperature and 1 MHz, the compound has 117 dielectric constant and 0.009 tangent loss. Conductivity and impedance testing show semi-conductivity. UV–Vis spectrum investigation shows a 1.97 eV energy band gap, supporting its semiconductor properties. Photovoltaic and optoelectronic device applications benefit from 0.3PZN-0.7BF solid solution optical and electrical property studies.

Exploring dielectric and electrical characteristics in Sr0.5Ba0.5SnxFe12-xO19/CoFe2O4 nanocomposites

This study examined the morphological, structural, electrical, and dielectric characteristics of hard-soft (H-S) Sr0.5Ba0.5SnxFe12-xO19/CoFe2O4 (x ≤ 0.10) ferrite nanocomposites (NCs), created using one-pot sol-gel combustion route. This study systematically investigated the electrical/dielectric features of H-S Sr0.5Ba0.5SnxFe12-xO19/CoFe2O4 NCs where x is within the range of 0.00 ≤ x ≤ 0.10. The examination realizes frequencies that reach 3.0 MHz, conducted within 20 °C–120 °C. A detailed analysis was performed to investigate various conduction mechanisms linked with dielectric constant, dissipation factor, AC/DC conductivity, loss of dielectric capacity, and real/imaginary modulus, which were explored across the entire range of Sn ion substitution ratios. Observations reveal that the conductivity variations adhere to power law dynamics concerning frequency, predominantly influenced by the Sn ion substitution ratios within the NCs. Furthermore, the frequency dependency of the dielectric coefficient across all NCs substantiates the common propagation of dielectric behavior, prominently contingent upon the substitution ratio of "x". Notably, the majority of dielectric parameters observed in H-S Sr0.5Ba0.5SnxFe12-xO19/CoFe2O4 (x ≤ 0.10) NCs are attributable to grain-to-grain boundaries, elucidated by conduction mechanisms similar to those observed in most compositional ferrites, explicable through Koop's model.

Hybrid CoFe2O4-CNTs-graphene: Synthesis and characterization for energy storage devices

Hybrid materials play a crucial role in a spectrum of energy storage devices. Among them CoFe2O4–CNT–graphene hybrid stands out as versatile magnetic materials with wide-ranging applications spanning electronics, magnetism, and sensor industries. In this study, we synthesized CoFe2O4–CNT–graphene hybrid utilizing ultrasonication method. This fabrication method resulted in the formation of CoFe2O4 nanoparticles, along with bamboo-like carbon nanotubes (CNTs) and graphene nanosheets which collectively establish an open three-dimensional structure. Thorough analyses were conducted on the synthesized nano-composites employing various characterization techniques such as XRD, FT-IR, Raman and FESEM. Further characterization through XPS confirmed the formation of spinel ferrites, detecting the presence of carbon sp2, C1s, carboxylates (O-C-OH), and sp3 carbon, indicating the presence of carbon‑carbon (CC) bonds and confirms the energy levels of Co2p1/2 and Co2p3/2 indicating the effective incorporation of CFO onto the CNT/graphene surface. Analysis of dielectric parameters revealed promising characteristics for high-frequency devices, attributed to low dielectric loss, high quality factor, short relaxation time, and diverse responses exhibited by these materials. The M–H loops of the composite samples displayed ferromagnetic hysteresis behavior due to the presence of ferrite in the matrices. The coercivity value shows a slight improvement in the hybrid samples, while saturation magnetization values decrease, indicating a 1:1 weight ratio of ferrite particles to the host matrix with the incorporation of nonmagnetic CNTs and graphene, and the Hc value increases with the addition of these carbon-based materials due to increased surface anisotropy energy. Upon evaluation of dielectric and magnetic properties the hybrid materials demonstrated an enhanced dielectric and magnetic properties which render these materials suitable for utilization across a spectrum of energy storage devices.

Dielectric parameters of polymers and monomers of the vinyl series in the microwave range

The production of polymeric materials is one of the fast-growing sectors in the chemical industry. Improving methods for synthesizing high-molecular compounds and studying their physicochemical characteristics are important tasks of synthetic chemistry. Radical polymerization is currently the main method for producing polymeric materials. Its advantages involve simplicity and low cost, along with the possibility of obtaining a wide range of polymeric materials. The results of measuring the dielectric parameters of various high-molecular compounds (polystyrene, polyvinyl chloride, polyvinyl acetate, polyvinyl alcohol, poly(glycidyl methacrylate)) in the frequency range of 100–200 GHz (refractive index and dielectric loss tangent tgδ) are presented. The compounds under study were both those synthesized by radical polymerization with the participation of the conventional initiator, i.e., azobisisobutyric acid dinitrile, and commercial products. The absorption capacity of polymers at room temperature was compared. Polymers with the highest and lowest absorption capacity were determined. The dependence of tgδ on frequency for all the polymers under study is linear, with absorption in the polymers increasing with frequency. Poly(glycidyl methacrylate) exhibits the highest absorption among the studied macromolecules with tgδ being equal to 0.043 at 200 GHz. The minimum tgδ value of 0.0068 was found for polystyrene. For the polymers under study, the refractive index value varies in the range from 1.09 to 1.39. In addition, dielectric properties of the original vinyl monomers (styrene, vinyl acetate, glycidyl methacrylate) were studied. The results are of interest when developing approaches to obtaining polymeric materials with specified characteristics based on vinyl monomers by the method of radical polymerization.

Regulating the interfacial structure in percolating graphite nanoplate/PVDF composites via TiO2 as an interlayer towards meliorative dielectric performances

Polymer nanocomposites combining large dielectric permittivity (ε′) but low loss along with high breakdown strength (Eb) have garnered significant attention in the fields of electronic devices and power systems. To concurrently accomplish these desirable performances in pristine graphite nanoplates (GNP)/poly(vinylidene fluoride, PVDF) composites, the GNP were initially encased by a layer of anatase-type titanium dioxide (TiO2) shell, and then incorporated into PVDF to investigate the effect of TiO2 interlayer on the dielectric properties of the nanocomposites, specifically in relation to the thickness of the TiO2 shell and the nanofiller concentration. The TiO2 shell acts as a barrier layer prohibiting the electronic percolating, thus significantly reducing the dielectric loss and leakage conductivity of the GNP@TiO2/PVDF. Moreover, it not only alleviates the strong dielectric mismatch between GNP and PVDF, which restrains local electric field distortion, but also introduces charge traps, raising the energy barrier height for captured charge detrapping and preventing the growth of electric trees and subsequently promoting the Eb. For example, the PVDF with 20 wt% of GNP@TiO2 exhibited good comprehensive dielectric performances: ε′ of 50.63, loss factor of 0.071 (100 Hz) and Eb of 7.89 kV/mm. Additionally, tailoring the TiO2’s thickness can simultaneously modulate the overall dielectric parameters in the GNP@TiO2/PVDF. Theoretical fitting of experimental data via Havriliak-Negami equation uncovers the underlying polarization mechanism and the interlayer’s impact on charge migration. This work provides an efficient method for developing and producing polymeric nanodielectrics that simultaneously incorporate increased Eb with high ε′ but low loss for potential use in power devices and microelectronic devices.

Structural, electrical and magnetic studies on Zn doped MnFe2O4 nanoparticles with via Sol-Gel approach

A manganese ferrite (MnFe2O4) nanoparticle is prepared through sol-gel method. The various concentration of Zn (x = 0.0, 0.1, 0.3, 0.5, 0.7, 0.9) was added to the initial solutions. Through X-Ray diffraction examinations results confirmed the cubic spinel structure of Mn1-xZnxFe2O4 and have larger crystallite size. The functional analysis is obtained through Fourier transform infrared spectroscopy (FTIR) analysis and it is indicated that Fe-O, Mn-O, and Zn-O vibrational bands. The optical analysis carried out through UV–visible spectrometer. The surface features with morphology and its content of elements in the samples were found through scanning electron microscope (SEM) with energy dispersive (EDAX) analysis. The energy analysis carried out through Xray Photo electro absorption (XPS) analysis. The detailed magnetic characteristics of the resulting samples such as cohersivity (Hc), magnetization (Ms), retentivity (Hr), squareness ratio (SQR) and anisotripic constant (Ki) were found through vibrating sample magnetometer (VSM), shows good magnetic property, multi grain wall and the strong dependents of Zn . The dielectric related parameters like dielectric constant for real and imaginary components, loss tangent with AC conductivity with respect to applied frequency are enhanced dielectric constant and at the same time it reduces the dielectric loss tangent discussed through LCR measurement. The electrochemical behaviour of the samples was tested through cyclic voltameter setup. Finally, concluded with their merits and demerits.