High Value Of Dielectric Constant Research Articles

Azine Based Oligoesteric Chemosensors for Cu2+ Ion Detection: Synthesis, Structural Characterization, and Theoretical Investigations.

Synthesized monomer and its three oligoesters were characterized by techniques such as 1H, 13C{1H}, IR, UV, GPC and applied to chemosensor applications. A series of metal ions was studied with fluorophores to evaluate the sensitivity towards Cu2+ ion. The fluorophores results exhibit the selective and sensitive "Turn off" fluorescence response with Cu2+ ion in DMF/H2O (1:1, pH: 7.4, fluorophore: 5µM) solution. Binding stoichiometry and binding constant of fluorophores were calculated using Stern-Volmer equation and Benesi-Hildebrand plots, respectively. Structure of fluorophores were studied using DFT, B3LYP/6-311 + + G(d,p) level basis set. Quenching mechanisms and electrical properties of fluorophores were explained with theoretical outcomes. Iodine doped and undoped oligoesters electrical conductivity were studied in solid-state and the conductivity was gradually increased with increase the contact time of iodine with oligoesters. At different frequencies and temperatures, the dielectric measurement was calculated using the two-probe method. Among all oligoesters, DMDAP exhibited high electrical conductivity and DMDMP has a higher dielectric constant value than other oligoesters.

Synthesis, optical characterization and electrical behavior of chitosan/MgO/Cr2O3 nanocomposite for electrical applications

Magnesium oxide nanoparticles (MgO NPs) are straightforward, cheap, biocompatible, and biodegradable, making them one of the most popular inexpensive and non-toxic nanoparticles. In addition, Nanosized chromic oxide (Cr2O3) is a significant transition metal oxide due to its numerous exceptional attributes, it finds application in several domains. It has good electrical conductivity, excellent thermal and chemical stability. It is utilized in several industries for its ability to resist oxidation at high temperatures, as well as its application in refractory materials and catalysts. In this study, we utilized a laser ablation approach to synthesize a ternary nanocomposite composed of MgO and Cr2O3 nanoparticles as it is considered a clean method for the preparation of nanoparticles. Subsequently, these nanoparticles were integrated into Chitosan (CS) solution to create polymer nanocomposite via casting route. XRD confirmed the formation of Cr2O3 nanocrystals with size of 61 nm dispersed in chitosan/MgO matrix. FTIR verified the interactions between chitosan, MgO, and Cr2O3 nanoparticles. The broadening and shifting of the OH and NH bands with increasing Cr2O3 content confirms the interaction and complexation between Cr2O3 and Chitosan/MgO. UV–Vis analysis revealed that incorporating 7 wt% Cr2O3 reduced optical band gap from 5.59 eV for chitosan to 3.91 eV. The band gap values decreased with increasing Cr2O3 content due to polaronic defects. TGA showed improved thermal stability, with the 7 wt% Cr2O3 nanocomposite exhibiting a residual mass of 47 % at 700 °C compared to 28 % for chitosan. Dielectric studies demonstrated high dielectric constant and conductivity (10−5 S/cm at 10 Hz) values for the 7 wt% Cr2O3 nanocomposite, attributed to interfacial polarization effects and nanocapacitor formation by the conductive nanofillers. The ternary chitosan/MgO/Cr2O3 nanocomposites with tunable optical, thermal and electrical properties show promising potential for electronic applications.

Dielectric and Electrical Behavior of Apraseodymium Based Tungsten Bronze Ceramics

AbstractThe ceramic oxide Na2Ba2Pr2W2Ti4Nb4O30 (NBPWTN) is prepared by a mechanical mixed oxide route. The compound formation and the phase are concluded from the x‐ray diffraction pattern taken at room temperature (XRD). The uniform distribution of grains of various sizes with negligible voids is studied from scanning electron micrograph of the sample pellet. The presence of dielectric dispersion and ferroelectric phase in the material is observed from the temperature‐dependent dielectric parameters at selected frequencies. The existence of ferroelectricity in the material is further confirmed by the room temperature hysteresis loop. Impedance spectroscopic studies informed about the correlation between the microstructure and electrical behavior. The frequency variation of AC conductivity refers to Jonscher's law. The temperature variation of frequency exponent term n indicates OLPT (overlapping large polaron‐tunneling) model of the conduction mechanism in the sample. NBPWTN is a strong candidate for applications involving thermistor‐related devices because of the temperature dependency of resistance. The value of temperature sensitivity coefficient β in our investigation is achieved between 2000 and 11 000 K, confirming that the material has a high‐temperature stability property and is ideal for high‐temperature electronics applications. The high room temperature dielectric constant value of the ceramic (around 500) is useful for dielectric capacitor applications.

Antimony-doped cerium ferrite: a robust photocatalyst for the mitigation of diclofenac potassium, an emerging contaminant

The present work reports an improvement in the photocatalytic performance of cerium ferrite (CeFeO3) via doping of antimony (Sb) towards the photodegradation of toxic pharmaceutical pollutant i.e. diclofenac potassium. The variable concentrations of Ce1-xSbxFeO3 (x = 0.00, 0.01, 0.03, 0.05, 0.06, 0.07, 0.09) were prepared using facile co-precipitation route and subsequently characterized for their optical, structural, morphological, and dielectric properties using various analytical techniques. It was established that an increase in Sb concentration as dopant (up to x = 0.07) reduced the optical band gap from 2.74 eV to 2.42 eV making it suitable candidate for photodegradation. The X-ray diffraction (XRD) pattern revealed orthorhombic phase of synthesized materials with small crystallite sizes in the range of 15.28 to 2.42 nm. The high value of dielectric constant (3.5841 × 106) for Ce0.93Sb0.07FeO3 with small loss tan (3.1208) compared with the CeFeO3 indicated its ability as photocatalyst to effectively store charges to make them utilize for photocatalytic activity. The degradation efficiency of Ce0.93Sb0.07FeO3 reached 86.7% in 120 min of light irradiation under optimized conditions (pH = 4, catalyst dosage = 15 mg, primary drug concentration = 5 mg/L). Ce0.93Sb0.07FeO3 was also found to be stable over its multiple catalytic runs as only 6.5% decline in degradation efficiency was observed in recyclability test. The remarkable performance of antimony doped cerium ferrite against the removal of persistent pharmaceutical pollutant indicated its strong potential to be used in wastewater treatment in future works.

Investigation on barium zirconate nanocomposites for optical and dielectric properties

There are numerous applications for the barium zirconate (BaZrO3) perovskite. Regarding the molten phases created during the fabrication of copper-oxide-based superconducting single crystals, it exhibits high corrosion resistance. ZrO2 and BaZrO3 were created by the co-precipitation method in the current experiment. Powder X-ray diffraction, Fourier-transform infrared spectra, and energy dispersive analysis by X-ray, which displays the elemental analysis of the specimens, were used to analyze the samples. The majority of the particles were grouped together in this way. It must be useful in many catalytic processes due to its high ion exchange ability and redox moment and ferroelectric applications because of its high dielectric constant value.

Constructing Novel High Dielectric Constant Polyimides Containing Dipolar Pendant Groups with Enhanced Orientational Polarization.

Polymer dielectrics with high dielectric constant are urgently demanded for potential electrical and pulsed power applications. The design of polymers with side chains containing dipolar groups is considered an effective method for preparing materials with a high dielectric constant and low loss. This study synthesizes and comprehensively compare the dielectric properties of novel polyimides with side chains containing urea (BU-PI), carbamate (BC-PI), and sulfonyl (BS-PI) functional groups. The novel polyimides exhibit relatively high dielectric constant and low dielectric loss values due to the enhanced orientational polarization and suppressed dipole-dipole interactions of dipolar groups. In particular, BU-PI containing urea pendant groups presents the highest dielectric constant of 6.14 and reasonably low dielectric loss value of 0.0097. The strong γ transitions with low activation energies derived from dielectric spectroscopy measurements have been further evaluated to demonstrate the enhanced free rotational motion of urea pendant dipoles. In energy storage applications, BU-PI achieves a discharged energy density of 6.92 J cm-3 and a charge-discharge efficiency above 83% at 500 MV m-1. This study demonstrates that urea group, as dipolar pendant group, can provide polymers with better dielectric properties than the most commonly used sulfonyl groups.

Semi-fluorinated (6F) polyaryl ethers and polyphenylenes via interfacial electrophilic condensation polymerization with hexafluoroacetone hydrate

A series of semi-fluorinated polymers were obtained by Friedel-Crafts polymerization of hexafluoroacetone trihydrate (HFAH) with a variety of activated and non-activated aromatic monomers. Interfacial (water/dichloroethane) electrophilic aromatic substitution (EAS) polymerizations were carried out with trifluoromethanesulfonic anhydride (Tf2O) and Aliquat® 336 as phase transfer catalyst. This versatile and straightforward method achieved the synthesis of moderate to high molecular weight (12.0–29.6 kDa) polyaryl ethers and polyphenylenes with 1,1,1,3,3,3-hexafluoroisopropylene (6F) main chain linkages. Predominantly amorphous film-forming materials were obtained with low branching, high solubilities in common organic solvents, thermo-oxidative stabilities up to 500 °C, and glass transitions (Tg) ranging from 157 to 250 °C. The optical and dielectric properties of these materials were also studied from which high visible region transmittance and low dielectric constant values comparable with commercial materials were found.

Enhanced structural, optical, dielectric, and electrical properties of CoFe2O4 nanostructures: Effect of variation of citric acid concentration

In the current work, the authors report on the facile synthesis of CoFe2O4 (CFO) nanoparticles (NPs) with different citric acid (CA) concentrations and at a constant temperature. The synthesized nanostructures were investigated for structural, vibrational, morphological, opto-dielectric, and electrical characteristics. X-ray diffraction analysis confirmed their cubic structural phase, while allowing other microstructural parameters to be investigated. The crystallite size based Scherrer and W–H plot methods ranged from 23 to 30 nm and 21–30 nm, respectively, and declined with the increase in CA concentration. The vibrational analysis confirmed the pure phase of CFO at all CA concentrations. Diffused reflectance spectra were measured to determine the bandgap energy of CFO NPs, which increased from 2.10 to 2.35 eV as the CA content increased, whereas CFO NP grain size declined, as confirmed by SEM measurements. EDX analysis and SEM e-mapping study further revealed that the CFO was synthesized with proper composition. According to the dielectric and electrical studies (performed up to 10 MHz), the dielectric constant ranged from 130 to 160, and the highest value was obtained for CFO containing 0.25 g of CA. Finally, the frequency exponent indicates the CBH model of carrier charge conduction mechanism in the CFO samples. Therefore, the low particle size, wide bandgap, and high dielectric constant values of the synthesized CFO NPs make them suitable candidates for optoelectronic applications.

A deep dive into structural, electronic, optical, and mechanical properties of ATiO3 (A = Ba, Th): DFT insights

Different physical characteristics (structural, optical, electronic, and mechanical) of ThTiO3 were explored using DFT and compared to BaTiO3. ThTiO3 has been determined to be mechanically and thermodynamically stable based on the simulation results, which were validated using the Born stability criteria and formation energy. Furthermore, a significant modification in the traits of ThTiO3 has been revealed compared to BaTiO3. For example, after the complete substitution of Ba by Th, in the case of GGA-PBE, the band gap increases from 1.82 eV to 3.37 eV, while in the case of HSE-06, it increases from 3.254 eV to 4.21 eV, also converting from indirect to direct bandgap. Not only that, but ThTiO3 has become an n-type degenerate semiconductor from a conventional semiconductor, which assures potential applications in tunnel diodes, high-frequency transistors, photocatalysts, etc. ThTiO3 is an appropriate material for capacitors, optoelectronic, and high k nanoelectronics devices based on the high dielectric constant value, which is higher than BaTiO3. Moreover, with Th substitution, BaTiO3 transitioned from brittle to ductile, which ensures its suitability for industrial machining processes. Furthermore, this substitution also improved the material’s anisotropic behavior, as the Zener Anisotropy value for ThTiO3 is also higher than BaTiO3. We believe this investigation will open another door in the field of materials for microelectronics and optoelectronics enthusiasts.

Low-dimensional lead chromate-based hybrid system for capacitance and polarization performances: a flexible device for pressure-induced voltage generator

AbstractOrganic molecule–functionalized lead chromate nanoparticle was synthesized using a complexation strategy route. The structural characterization revealed the single-phase lead chromate system belongs to monazite-type monoclinic structure with the space group of P21/n. The unit cell consists of an alternating chain of polyhedra (PbO9) and tetrahedra (CrO4) units, connected via edge and corner-sharing arrangement. A flexible device of lead chromate was fabricated and investigated dielectric capacitance, electrical impedance, conductivity, and field dependent polarization performances under different frequency and temperature environments. The device displayed a maximum dielectric constant (εʹ) value ~ 2400 at 120°C under 100 Hz frequency condition. High dielectric constant value is originated from the orientation polarization of CrO4 unit and space charge contribution in the system. AC conductivity of the device suggested the polaronic charge carriers control the overall conduction process via localized hopping mechanism. A fatigue-free polarization behavior was observed in the device under the applied field of 4.0 kV/mm, for 103 cycles and retained the polarization value ~ 0.26 μC/cm2 over the switching cycles. Lead chromate–based device also showed pressure-induced voltage generation under different pressure conditions and could have the potential application as a voltage generator.

Magnetoelectric coupling response of novel mullite coated Ni–Zn–Cu-ferrite nanocomposite

Novel multiferroic nanocomposite fabricated by Ni–Zn–Cu-ferrite (NZCF)-mullite is reported in this article. The crystallographic phases are confirmed by X-ray diffraction. The static magnetic properties are measured for both bare NZCF and mullite encapsulated NZCF nanocomposite which show the successful retention of the magnetic behaviors of the nanocomposites even at higher annealing temperature of 1200 °C. The dielectric response is estimated and high value of dielectric constant (∼210.7 at 100 Hz) is observed for the mullite encapsulated NZCF nanocomposite due to the formation of interfacial polarization in the nanocomposite. The temperature dependent dielectric response suggests the presence of dielectric polarization in the NZCF-mullite nanocomposite. Magnetocapacitance (MC) study of the NZCF-mullite nanocomposite sample is observed at room temperature (RT). The observed MC and its variation with magnetic field confirm the presence of strong interactions between the magnetic and ferroelectric order parameters in the nanocomposite sample.

Growth of gallium cerium oxide passivation layer on 4H-Silicon carbide substrate and its metal-oxide-semiconductor characteristics

Gallium cerium oxide (GaxCeyOz) passivation layer was successfully grown on 4H-silicon carbide (SiC) through postdeposition annealing at 800 °C in nitrogen-oxygen-nitrogen (N2–O2–N2) ambient. The gracing incident X-ray diffraction and ultraviolet–visible spectrophotometer measurements have confirmed the successful incorporation of Ga3+ cation into the CeO2 lattice to form the ternary GaxCeyOz passivation layer. In addition, the thicknesses of GaxCeyOz passivation layer and silicon dioxide (SiO2) interfacial layer (IL) were determined using field-emission scanning electron microscopy and X-ray reflectivity characterizations. A high dielectric constant (k) value of 24.11 was attained for the investigated Al/GaxCeyOz/4H–SiC/Al metal-oxide-semiconductor (MOS) structure attributable to the nitrogen ions accumulating at the interface that have retarded the growth of SiO2 IL. Besides, the effective oxide charge, slow trap density, interface trap density, interface state density, as well as leakage current density-electric field characteristic of the investigated GaxCeyOz passivation layer on 4H–SiC substrate was presented in this work.

Fractal Approach to Dielectric Properties of Single Walled Carbon Nanotubes Reinforced Polymer Composites

In this paper, the internal structure and dielectric properties of unsaturated polyester resin-based neat and single-walled carbon nanotube reinforced composites were comprehensively evaluated with the fractal analysis using the Fast Fourier Transform (FFT). The greyscale images, bitmap (BMP) images and 3D tomographic images were obtained by converting the scanning electron microscope images of the materials. It was observed that the distributions of components in the resin for both materials are irregular and their surfaces exhibit anisotropic behaviors. The surface coating rate (SCR) and fractal dimensionality (FD) of the materials were also calculated using the power spectrum. It has been observed that the fractal dimensionality of the composites can be changed by the doping process and the fractalization of the nanotube doped sample increases compared to the pure material due to nanotube agglomeration, spatial distribution and the orientation. The increase in fractalization as a result of this agglomeration and orientation in carbon nanotubes explains the high dielectric constant values observed at low frequencies by increasing the number and size of carbon nanotubes clusters that act as micro capacitors in certain regions of the matrix. It has been reported that the calculations for the surface coverage ratios for both samples also support these results.

Fabrication and Characterization of Dielectric ZnCr2O4 Nanopowders and Thin Films for Parallel-Plate Capacitor Applications.

We report here the successful shape-controlled synthesis of dielectric spinel-type ZnCr2O4 nanoparticles by using a simple sol-gel auto-combustion method followed by successive heat treatment steps of the resulting powders at temperatures from 500 to 900 °C and from 5 to 11 h, in air. A systematic study of the dependence of the morphology of the nanoparticles on the annealing time and temperature was performed by using field effect scanning electron microscopy (FE-SEM), powder X-ray diffraction (PXRD) and structure refinement by the Rietveld method, dynamic lattice analysis and broadband dielectric spectrometry, respectively. It was observed for the first time that when the aerobic post-synthesis heat treatment temperature increases progressively from 500 to 900 °C, the ZnCr2O4 nanoparticles: (i) increase in size from 10 to 350 nm and (ii) develop well-defined facets, changing their shape from shapeless to truncated octahedrons and eventually pseudo-octahedra. The samples were found to exhibit high dielectric constant values and low dielectric losses with the best dielectric performance characteristics displayed by the 350 nm pseudo-octahedral nanoparticles whose permittivity reaches a value of ε = 1500 and a dielectric loss tan δ = 5 × 10-4 at a frequency of 1 Hz. Nanoparticulate ZnCr2O4-based thin films with a thickness varying from 0.5 to 2 μm were fabricated by the drop-casting method and subsequently incorporated into planar capacitors whose dielectric performance was characterized. This study undoubtedly shows that the dielectric properties of nanostructured zinc chromite powders can be engineered by the rational control of their morphology upon the variation of the post-synthesis heat treatment process.

Microwave-assisted synthesis of praseodymium (Pr)-doped ZnS QDs such as nanoparticles for optoelectronic applications.

Praseodymium (Pr)-doped ZnS nanoparticles were synthesized using a low-cost microwave-assisted technique and investigations on their structure, morphology, optical properties, Raman resonance, dielectric properties, and luminescence were conducted. Broad X-ray diffraction peaks suggested the formation of low-dimensional Pr-doped ZnS nanoparticles with a cubic structure that was validated using transmission electron microscopy (TEM)/high-resolution TEM analysis. The energy gaps were identified using diffuse reflectance spectroscopy and it was found that the values varied between 3.54eV and 3.61eV for different samples. Vibrational experiments on Pr-doped ZnS nanoparticles revealed significant Raman modes at ~270 and ~350 cm-1 that were associated with optical phonon modes that are shifted to lower wavenumbers, indicating phonon confinement in the synthesized products. The photoluminescence (PL) spectra of all samples demonstrated that the pure and Pr-doped ZnS nanoparticles were three-level laser active materials. Energy-dispersive X-ray spectroscopy and mapping study confirmed the homogeneous presence of Pr in ZnS. TEM studies showed that the particles were of very small size and in the cubic phase. The samples had high dielectric constant values between 13 and 24 and low loss values, according to the dielectric analysis. With an increase in frequency and a change in the Pr content of ZnS, an intense peak could be seen in the PL spectra at a wavelength of 360 nm, and some other peaks observed corresponded to the transition of Pr3+ . The produced nanoparticles were appropriate for optoelectronic applications due to their short dimension, high energy gap, high dielectric constant, and low loss values.

Temperature and frequency dependent dielectric capacitance and polarization performances of low dimensional perovskite based manganese stannate

Manganese stannate perovskite nanoparticles were synthesized by applying a complexation mediated approach. Rietveld refinement of the XRD data exhibited orthorhombic structure with space group of Pnma. The structure included eightfold coordinated Mn2+ cation, surrounded by eight O2− anions and formed MnO8 polyhedra unit. Each polyhedra unit interconnected through the corner-sharing SnO6 octahedra with the formation of a cage-like network. The temperature and frequency dependent dielectric performances of manganese stannate were measured in the form of a device, which exhibited maximum dielectric constant value ~ 3445. The high dielectric constant value was originated due to the contribution of space charge polarization and orientation polarization of dipoles within the measured frequency ranges. Temperature and frequency dependent AC-conduction mechanism of the manganese stannate-based device involved both overlapping large polarons and non-overlapping small polarons. Electric field-dependent of polarization hysteresis loop of the device exhibited the maximum polarization value 1.5 µC/cm2 under the electric field of 3 kV/mm. Under the applied field of 2 kV/mm, the device exhibited a fatigue-free polarization with a maximum value of 0.92 µC/cm2, sustained for 103 cycles under ambient temperature condition.

Robust ferromagnetism and magneto-dielectric anomalies in (Al, Cr) co-doped iron oxide thin films-microwave mediated sol–gel approach

Research on thin films of iron oxide has gained interest in recent years because of its application in advanced spintronic and electronic devices. Technologically important iron oxide phases can be achieved by adopting novel methodologies and/or selecting suitable dopants. A cost-effective microwave assisted sol–gel approach is adopted in this work to prepare thin films of iron oxide. Undoped and doped sols (2–10 wt% of dopant concentration) are irradiated with MW power of 720 W. Maghemite phase (γ-Fe2O3) is observed to be stable up to a co-dopant concentration of 6 wt%. Further increase in dopant content leads to a phase transition to mixed (γ-Fe2O3+Al2O3) crystal phases. Values of dielectric constant (DC) and loss tangent exhibit normal dispersion response with high DC value (log f 5.5 = ∼92) observed for undoped sample. Cole–Cole plots indicate the effective grain boundary contribution for low dopant concentrations, whereas contributions from grains is observed at higher dopant concentrations. M−H curves show ferromagnetic response with high value of saturation magnetization (Ms) of ∼450 emu/cm3 witnessed at 6 wt%. (Al, Cr) co-doping results in tuning of magnetic response/parameters. MD coupling of (Al, Cr) co-doped thin films of iron oxide makes this material suitable for advanced spintronic and energy storage devices.

Electrolyte-Insulator-Semiconductor (EIS) Device with Hafnium Dioxide (HfO2) for pH Detecting

In this work Electrolyte-Insulator-Semiconductor (EIS) device has been developed for pH measurements. This device operates as a Metal-Oxide-Semiconductor capacitor but instead of having the metal contact electrode, an electrolyte solution and a reference electrode are used to apply voltage. As dielectric material and sensitive membrane was chosen hafnium dioxide (HfO2). This film was obtained by RF sputtering, and was structurally characterized by Raman and Ellipsometry. The structural characterization of HfO2 thin film shows the presence of tetragonal phase, physical thickness of 50 nm and refractive index of 1.89, close to stochiometric of 1.91. Was developed MOS capacitors to make the electrical characterization of HfO2 thin films in order to determine the thin film properties, defined by high dielectric constant value (high-k), lower charge density (Q0/q) and flat-band voltage (VFB) around -0.9V. The electrical characterization done by Capacitance x Voltage (CxV) curves revealed high dielectric constant, VFB of 0.02V and Q0/q in the order of -10+12/cm2. The Current x Voltage (IxV) curve shows that the current through the dielectric is approximately 1x10-9A. With dielectric characterized it was possible to develop the EIS device. From electrical characterization it was possible to test the integrity of the electrodes and determined the sensitivity of the device. For electrical measurement of EIS was used Normalized Capacitance x Voltage curve (CxV curve) using different pH (3, 4, 5, 7, 9, 10 and 12) solutions. From the flat band voltage (VFB) of the Normalized CxV curves was possible to determine the sensitivity of the device of 78mV/pH. This result is greater than the Nernst level and greater than results found in the literature.

Enhanced dielectric permittivity of novel ternary La2Cu–AgO4 nanocomposites with different ratios of 2-D Borophene nanofiller

Borophene is a monolayer of boron atoms that exhibits notable physical and chemical characteristics, making it the lightest two-dimensional material known to date. Simultaneously, the compositions of silver-copper oxide and lanthanum-copper oxide exhibited unique applications. The present study was motivated by the need to investigate the potential benefits of combining La2Cu–AgO4 ternary nano composition with 2-D Borophene. The successful synthesis of La2Cu–AgO4 nanoparticles and 2-D Borophene has been achieved through simple and cost-effective methods. The La2Cu–AgO4/Borophene composite, with varying weight percentages, has been subjected to various characterization techniques for analysis. The electrical properties of the prepared samples were analyzed. The present study indicates that Borophene has enhanced the dielectric properties of La2Cu–AgO4 nanoparticles by a factor of approximately 2–5. An additional fascinating characteristic of the La2Cu–AgO4/Borophene nanocomposites that were prepared is the presence of a negative Schottky barrier, which exhibits a small value. The incorporation of 2-D Borophene resulted in a reduction of the resistivity of La2Cu–AgO4 by 14–17% compared to its initial value. Moreover, in comparison to the pure La2Cu–AgO4 ternary nanocomposite, the nanocomposite samples of 2-D La2Cu–AgO4 demonstrated reduced activation energy, potential barrier height, and density. The results obtained from the study demonstrate that the material possesses a high dielectric constant value, low resistance, and is lightweight and cost-effective. These properties make it a promising candidate for use in telecommunications and solid-state semiconductor applications, as it can be easily applied.

Synthesis and structural characterization of azine based oligoesteric chemosensors for Fe2+ ion detection

AbstractAzine‐based monomer and its three oligoesters were synthesized, characterized with IR, UV, GC‐MS, GPC, 1H NMR, 13C{1H} NMR, 31P NMR and applied to chemosensor applications. In the chemosensor study, fluorophores show selective and sensitive responses with Fe2+ ions in the DMF/H2O solution (1 : 1, pH: 7.4, fluorophore: 5 μM). The quenching of fluorescence intensity with the addition of Fe2+ ion gives the correlation coefficient (R2) value above 0.99286, exhibiting good binding stoichiometry nature of fluorophores with Fe2+ than the oligoesters. The high detecting capability of oligoesters is further ascertained by its higher LOD than the monomer (5.05×10−7). The binding constant values of fluorophores obtained from the Benesi‐Hildebrand plot show that the oligoesters have a higher binding ability (1.0012–1.0025 M−1) with Fe2+ ion than the monomer (1.0011 M−1). The conductivity nature of the oligoester gradually increased with the contact time of iodine. After 96hr of iodine doping, EMDAP exhibits higher conductivity (1.98×10−3 Scm−1) than the other oligoesters due to higher electron‐density nitrogen atoms in the structure. The EMDOP shows high dielectric constant value because of its π‐π interaction, loosely attached π electrons and high dipole moment values. All these experimental results are validated with the theoretical (DFT) approach by optimizing the structure of the fluorophore with B3LYP/6‐311++G(d,p) level basis set. The DFT approach also explains the mechanism of fluorescence quenching and the exact binding sites of fluorophores with Fe2+ ions.