Magnetic and optical properties of Gd-Tl substituted M-type barium hexaferrites synthesized by co-precipitation technique

The substitution of numerous cations into hexagonal ferrite has been extensively used to endow novel properties and functionalities for various applications. In the present work Gd-Tl substituted barium hexaferrites prepared by co-precipitation process, having the composition Ba_0.75Cu_0.25(Gd_xTl_0.5-x)Fe_11.5O₁₉ (x = 0.0, 0.25 and 0.50). The hexaferrite formation during calcination of sample x = 0.25 was confirmed by TGA/DSC which was processed at 1000 °C for 3 h. The analysis of X-ray diffraction depicts the existence of magneto-plumbite structure with the formation of a minor secondary α–Fe₂O₃ phase x ≤ 0.0 and BaFe₂O₄ phase x ≤ 0.50. UV–Vis spectra reveal the dropping down behavior in the optical energy band gap from 2.47 eV to 1.74 eV. The grains with hexagonal platelet-like shape having size of 0.415–0.446 μm of magnetic powder nanoparticles (MPs) are observed by SEM images. The energy dispersive spectrometer (EDS) analysis was employed for presence of ferrite elements within a single particle. Hysteresis loops signifies the magnetization (M_s) and remnant magnetization (M_r) first increases up to x = 0.25 then reduces with the substitution (x) increment; contrarily, the coercivity (H_c) exhibited initially decreased with maximum content of Tl at x = 0.0 then increases at x = 0.25 after that it decreases at x = 0.50. Maximum values such as M_s (51.727 emu/g), M_r (28.061 emu/g), and H_c (4.057 kOe) are attained for x = 0.25 at room temperature. The synthesized magnetic nanoparticles are found to be suitable for microwave absorbing materials, permanent magnets, catalyst, high density recording media and optoelectronic devices.     

High-frequency absorption properties of gallium weakly doped barium hexaferrites

The BaFe_12-xGa_xO₁₉ (x?2O₃ additive in the amount of 3?wt% was applied. The features of crystal structure and unit cell parameters were refined using powder X-ray diffraction at 300?K. It is shown that with the substitution level increase the parameters of unit cell monotonically decrease. The magnetisation and susceptibility versus temperature and field for these solid solutions were investigated by the vibration magnetometry method. The concentration dependence of the main magnetic parameters is constructed. It is shown that with the substitution level increase the magnetic parameters monotonically decrease. The microwave properties of the samples including the external magnetic bias field are also investigated at 300?K. It is shown that with the increase of Ga³⁺ concentration from x?=?0.1 to x?=?0.6 the frequency value of natural ferromagnetic resonance (NFR) decreases in the beginning, and at further increase in concentration up to x?=?1.2 it increases again. With the increase in Ga³⁺ concentration, the line width of the NFR increases that indicates the increase of frequency range where there is an intensive absorption of electromagnetic radiation (EMR). At the same time, the peak amplitude of the resonant curve changes slightly. The frequency shift of NFR in the external magnetic bias field takes place more intensively for the samples with small Ga³⁺ concentration. It is shown the prospects of use of the Ga-substituted barium hexagonal ferrite as the material effectively absorbing the high-frequency EMR.     

Enhanced dielectric properties of lead barium zirconate thin films by manganese doping

(Pb_0.5Ba_0.5)ZrO₃ (PBZ) and 1 mol% Mn-doped (Pb_0.5Ba_0.5)ZrO₃ (Mn-PBZ) sol were successfully fabricated, and corresponding thin films were deposited on Pt(1 1 1)/TiO₂/SiO₂/Si(1 0 0) substrates by spin-coating method. Effects of Mn doping on the microstructure and electrical properties of PBZ thin films were investigated systemically. X-ray diffraction patterns showed that both films had a polycrystalline perovskite structure, and that the degree of (1 1 1) orientation were increased by Mn doping. Dielectric measurements illustrated that Mn-doped PBZ thin films not only had a larger dielectric constant, but also possessed a smaller dielectric loss. Accordingly, the tunability and the figure of merit of PBZ films were improved by Mn doping.     

Improving magnetic properties of barium hexaferrites by La or Pr substitution

La or Pr substituted barium hexaferrites, Ba_1−x(La or Pr)_xFe₁₂O₁₉, x=0.00-0.20, were successfully prepared by a citrate combustion process. The sintered bodies were structurally and magnetically studied by powder X-ray diffraction (XRD) and vibrating sample magnetometry (VSM). All XRD patterns show the single phase of the magnetoplumbite barium ferrite without other intermediate phases. Magnetization (M_S) and coercive field (H_C) could be improved by substitutions of La or Pr ions on Ba ion basis sites. The M_S reveal magnetic behavior with respect to La or Pr ions content, showing an increase at first and then a decrease. The H_C increases remarkably with increasing La or Pr ions content.     

Structure and optical and dielectric properties of barium titanate nanoparticles obtained by the mechanochemical method

The parameters of mechanochemical synthesis of barium titanate nanoparticles from barium titanyl oxalate and an oxide mixture are optimized. X-ray phase analysis, infrared and Raman scattering spectroscopy, differential scanning calorimetry, and dielectric spectroscopy are applied to demonstrate that the nanoparticles contain the cubic and tetragonal crystal lattice modifications. The impurity spectra for the particles obtained by the mechanochemical method from different initial substances are identical. The ferroelectric phase volume increases as hydroxyl groups are annealed from the crystal lattice and decreases upon annealing of metal atom vacancies.     

Magnetic and structural properties of M-type barium hexaferrites films with transition metal substitutions

We have investigated the correlation between structural and magnetic properties of M-type BaFe₁₂O₁₉ thin films (～1.4 $\mu m$) with Co-Ti (magnetic/non-magnetic) and Co-Ni(magnetic/magnetic) substitution, as BaFe_12-2xCo_xTi_xO₁₉ and BaFe_12-2xCo_xNi_xO₁₉ (0?≤?x?≤?1). With structural properties sensitively related to the magnetic properties, where ferro-ferri phase transition is involved, it has been found that magnetic properties can be substantially controlled by substitution concentration.     

Nonlinear optical properties of orthorhombic barium formate and magnesium barium fluoride

The nonlinear optical susceptibility tensors of barium formate (point group 222) and magnesium barium fluoride (point group mm 2) have been determined by the method of Maker fringes on the basis of a more rigorous theoretical treatment of second-harmonic generation of electromagnetic waves in plane-parallel plates of optically biaxial crystals. The measurements have been carried out in comparison with the KDP standard at awavelength of 1.064 μm (Nd: YAG). Both crystals possess nonlinear coefficients smaller than KDP (d ₃₆); they are phase matchable; magnesium barium fluoride exhibits a noncritical phase matching at a fundamental wavelenght of 1.04 μm.     

Tailoring the optical and magnetic properties of La-BaM hexaferrites by Ni substitution

We investigate the impact of Ni insertion on the structural,optical,and magnetic properties of Ba_0.8La_0.2Fe_12-xNi_xO₁₉hexaferrites(Ni substituted La-BaM hexaferrites).Samples were prepared using the conventional co-precipitation method and sintered at 1000℃for 4 hours to assist the crystallization process.An analysis of the structure of the samples was carried out using an x-ray diffraction(XRD)spectrometer.The M-type hexagonal structure of all the samples was confirmed using XRD spectra.The lattice parameters a and c were found to be in the ranges of 5.8925±0.001 nm–5.8952±0.001 nm and 23.2123±0.001 nm–23.2219±0.001 nm,respectively.The M-type hexagonal nature of the prepared samples was also indicated by the presence of corresponding FT-IR bands and Raman modes in the FT-IR and Raman spectra,respectively.EDX results confirmed the successful synthesis of the samples according to the required stoichiometric ratio.A UV-vis spectrometer was used to record the absorption spectra of the prepared samples in the wavelength range of 200 nm–1100 nm.The optical energy bandgap of the samples was found to be in the range of 1.21 eV–3.39 eV.The M–H loops of the samples were measured at room temperature at an applied magnetic field range of 0 kOe–60 kOe.A high saturation magnetization of 99.92 emu/g was recorded in the sample with x=0 at a microwave operating frequency of 22.2 GHz.This high value of saturation magnetization is due to the substitution of La3+ions at the spin-up(12k,2a,and 2b)sites.The Ni substitution is proven to be a potential candidate for the tuning of the optical and magnetic parameters of M-type hexaferrites.Therefore,we suggest that the prepared samples are suitable for use in magneto-optic applications.     

Pyroelectric and dielectric properties of calcium barium niobate single crystals

The effect of the calcium concentration on the pyroelectric and dielectric properties of Ca _x Ba_{1 ? x} Nb₂O₆ (CBN) crystals has been studied over a wide temperature range. It has been shown that the calcium concentration only influences the Curie point of crystals of this class. It insignificantly changes the absolute values of the permittivity, the coercive field, and the remanent polarization and does not influence their temperature dependences and the shape of the dielectric hysteresis loop. The possibility of the existence of relaxor properties in CBN crystals has been discussed.     

Enhanced multiple ultrasonic shear reflection method for the determination of high frequency viscoelastic properties

In this work, we propose a study dedicated to the influence of the delay line nature in transverse ultrasonic sensors, dedicated to dynamic high frequency elastic moduli of viscoelastic materials estimation. In literature, these shear ultrasonic rheometers are using delay lines in glass or quartz and normal or oblique incidence of ultrasonic rays. The oblique incidence is used in order to improve the sensitivity of the measurements. We theoretically demonstrate in this work that the use of delay lines in polymers is recommended to improve the sensitivity. Due to modifications, performed on a 10 MHz commercial ultrasonic sensor, we experimentally show on glycerin (which is a Newtonian material) that it is possible to multiply by a factor 10 the sensitivity; compared to delay lines in quartz using a normal incidence of rays. Hence, we overpass the accuracy of the oblique incidence approach with a simpler experimental setup.     

Preparation and optical properties of barium titanate thin films

Barium titanate (BTO) films were prepared by sol-gel spin-coating technique. The crystal structure and optical properties of BTO films have been investigated. The results indicate that the BTO films are single perovskite phase having tetragonal symmetry. The band gap of the BTO films increases with the increasing of layer number and decreasing of solution concentration. The transmittance and band gap of the BTO films annealed at 900 °C is more than that of the BTO films annealed at 700 °C when wavelength is 200-1000 nm. When wavelength is 400-1000 nm, the absorption coefficient α obtained by experiment is higher than that obtained by calculation (close to zero).     

A phenomenological model for optical properties of dielectric surfaces

A phenomenological model is proposed for the surfaces of dielectric or excitonic media. The reflection of the eleme$\text{n}$tary excitations is described in terms of a parameter of the form p = p₀exp(iφ). This describes a change of phase upon reflection and, with 0 ? P₀ ? 1, allows for surface roughness, which entails amplitude damping of the reflected excitation. The model is developed consistently with energy conservation, which plays a central role in this analysis. Combined with the idea of a dead layer this model reproduces the essential observed features of the normal incidence excitonic reflectance spectra without need to assume too large changes in the dead layer thickness.     

Structural,optical and electrical properties of post annealed Mg doped ZnO films for optoelectronics applications

Mg _x Zn_1-x O films with 0.15 mole composition of Magnesium were successfully deposited by the spin coating sol–gel method. Zinc acetate dihydrate and Magnesium acetate were used as starting precursors to prepare the solution in ethanol solvent. The MgZnO films were deposited on microscopic glass substrates and post annealed at three different temperatures. X-ray Diffractometer (XRD), Scanning Electron Microscopy (SEM) and UV–VIS Spectrophotometer were used to characterize the deposited films for studying structural and optical properties. Energy dispersive analysis by X-ray (EDAX) was used to determine incorporation of Mg content in ZnO films. XRD spectrum reveals that, the deposited Mg doped ZnO films were polycrystalline in nature. The intensity of c-axis in the XRD spectrum goes on decreasing as Mg composition slightly increasing corresponding to increase in annealing temperature. EDAX spectra clearly showed the incorporation of Mg into the ZnO films. Semiconductor characterization system was used for the I–V characterization of MgZnO films. I–V characteristics show decrease in current as increase in the biased voltage. Optical band gap of MgZnO films was found to be increased from 3.2 to 3.38 eV as estimated from the absorption coefficients.     

Novel nanostructures of ZnO for nanoscale photonics,optoelectronics, piezoelectricity,and sensing

Wurtzite-structured semiconductors such as ZnO, GaN, AlN, CdSe and ZnS are important materials for nanoscale devices. Zinc oxide, for example, is a unique material that exhibits semiconducting, piezoelectric, and pyroelectric properties. Using a solid–vapor phase thermal sublimation technique, nanocombs, nanorings, nanohelixes/nanosprings, nanobows, nanobelts, nanowires, and nanocages of ZnO have been grown under specific growth conditions. This paper is about the synthesis, structure, growth mechanisms, and potential applications of these nanostructures in optoelectronics, sensors, transducers, and biomedical science. PACS 81.07.-b; 78.67.-n; 85.35.-p     

Structural, Mössbauer and magnetic studies on Mn-substituted barium hexaferrites prepared by high energy ball milling

In the present study, BaFe_12?X Mn _X O₁₉ hexaferrites were prepared by high-energy ball milling and subsequent thermal annealing. The structural and magnetic characterizations were carried out by X-ray diffraction, Mössbauer spectroscopy and magnetization measurements. The analyses showed that manganese occupies all iron sites, decreasing the magnetization and increasing the coercivity.     

Structural,electronic, and optical properties of ZnO:ZnSnN2 compounds for optoelectronics and photocatalyst applications

Semiconductors with suitable band gap are highly desirable for the applications in optoelectronic and energy conversion devices. In this work, using the recently developed strongly constrained and appropriately normed (SCAN) density functional calculations in conjunction with hybrid functional, we investigate the structural, electronic, and optical properties of earth abundant element based ZnO:ZnSnN₂ compounds formed through alloying. The proposed ZnO:ZnSnN₂ compounds in the low energy configurations possess band gaps of 2.28 eV-2.52 eV. The decrease in band gap compared to ZnO is mainly attributed to the p-d repulsion between N 2p+O 2p and Zn 3d electrons that lifts the top of valence band. For the ZnO:ZnSnN₂ compounds studied the band edges straddle the water redox potentials and the absorption onsets lie in the visible light range. Our studies are helpful for ZnO:ZnSnN₂ compounds' experimental synthesis and future application in optoelectronics and photocatalyst.     

Preparation and magnetic properties of La-Mn and La-Co doped barium hexaferrites prepared via an improved co-precipitation/molten salt method

La-Mn and La-Co doped barium hexaferrites of formula Ba_(1−x)La_xFe_(12−x)M_xO₁₉ (M=Mn, Co) (x=0.05 to 0.40) were prepared with an improved co-precipitation/molten salt method. For the synthesis, aqueous solutions of the appropriate metal chlorides were prepared in the ratio required except that the initial mole ratio of Fe and dopants to Ba was chosen to be 11:1, and then mixed with excess Na₂CO₃. The solutions were then cooled, filtered off, dried, then mixed with KCl flux, and heated at 450 °C and for 2 h. The temperature was then raised to 950 °C and kept for 4 h, then cooled. This new synthesis method, which employs a lower temperature and shorter reaction time, gives products with improved crystallinity and purity while the saturation magnetization and coercivity values are comparable with those synthesized via the high temperature method.     

Enhanced non-linear optical response in hybrid GSPN crystals: Structural, optical and dielectric analysis

Transparent and well defined crystals of GSPN series have been grown with alpha-glycine in simultaneous presence of two nitrates (NaNO₃ and KNO₃). Transparent and well defined crystals (22 mm × 13 mm × 5 mm) have been obtained in 3-4 weeks time by slow cooling. Addition of a strong acid (0.5% HCl) during growth is seen to enhance solubility, SHG efficiency by 2.78 times, Meyer's hardness index by 1.7 times and M.P by 42 °C of that of GSPN crystals. The SHG efficiency of acid added-GSPN has been found to be more than that of KDP crystal. GSPN is found to crystallize in orthorhombic symmetry and the presence of chemical components/groups has been identified by CHNS, EDAX and NMR analysis. Comparative FTIR and Laser Raman analysis shows the presence of active peaks indicating the molecule with a lack of center of symmetry. The UV spectrum shows existence of wide transparency window suitable for optoelectronic applications with band gap energy of about 5.72 eV. The crystals exhibit linear I-V characteristic followed by switching at 41 V/cm. The dielectric loss was seen to decrease exponentially with applied frequency from 100 Hz to 1 MHz.