Extraction, Purification and Electrical Characterization of Gross Galactomannan and Purified Galactomannan Obtained from Adenanthera pavonina L. Seeds.

Aiming of self-sustainable production, the search for biodegradable and biocompatible materials has brought with it the need to know the physicochemical and dielectric characteristics of polysaccharide-based composite structures, which can be used as important and promising raw materials for biotechnology and electronic industries. Galactomannans are polysaccharides, extracted from seeds and microbiological sources, consisting of mannose and galactose. In this context, this work aimed to extract, purify and characterize by XRD, FTIR and impedance spectroscopy galactomannan obtained from seeds of Adenanthera pavonina L. The purification process was made with ethyl alcohol at concentrations of 70, 80 and 90 %. Polymeric films were prepared by solvent slow evaporation at low temperatures. XRD measurements revealed that Galactomannan from Adenanthera pavonina L., after purification, has a semi-crystalline structure due to the identification of two peaks the first between 5.849° and 6.118° and the second between 20.011° and 20.247°. FTIR spectra showed the functional groups associated with monosaccharides of the galactomannan from Adenanthera pavonina L. seeds, as well as the typical polysaccharide bands and peaks, confirmed by literature data. The impedance results give an increment on the state-of-the-art of this biomaterial by showing the existence of dielectric relaxations, independent of the degree of purification, using the dielectric modulus formalism. The permittivity analysis reveals the presence of water in the structure of the film, whose dipoles contribute to the relatively high value of the dielectric constant. From the results obtained, it can be concluded that purified galactomannan has the potential for possible applications in the electronics industry as a green and eco-friendly dielectric material.

Investigation of the structural, electrical, and dielectric properties of La0.5Sm0.2Sr0.3Mn1-x Cr x O3 for electrical application.

In the present research, polycrystalline samples of La0.5Sm0.2Sr0.3Mn1-x Cr x O3 are prepared using the self-combustion method. Then, we have studied their crystalline structure, and dielectric and electrical properties. The X-ray diffraction study shows that all the samples exhibit a single phase with orthorhombic structure (space group Pnma). The studied samples were also characterized by complex impedance spectroscopy in a wide range of temperatures and frequency. AC conductivity analyses are used to study the transport property of the investigated samples. These analyses indicate that the conduction mechanism is strongly dependent on temperature and frequency. It is also found that the conductivity decreases with Cr concentration. Complex impedance analysis confirms the contributions of grain and grain boundaries in the conduction mechanism. Finally, the impedance spectra, characterized by the appearance of semicircle arcs at different temperatures, were well modeled in terms of equivalent electrical circuits to explain the impedance results.

Investigation of temperature and frequency dependence of the dielectric properties of multiferroic (La0.8Ca0.2)0.4Bi0.6FeO3 nanoparticles for energy storage application.

In this work we synthesized the multifunctional (La0.8Ca0.2)0.4Bi0.6FeO3 material using a sol-gel process. Structural and morphologic investigations reveal a Pnma perovskite structure at room temperature with spherical and polygonal nanoparticles. A detailed study of the temperature dependence of the dielectric and electrical properties of the studied material proves a typical FE-PE transition with a colossal value of real permittivity at 350 K that allows the use of this material in energy storage devices. Thus, the investigation of the frequency dependence of the ac conductivity proves a correlated barrier hopping (CBH) conduction mechanism to be dominant in the temperature ranges of 150-170 K; the two observed Jonscher's power law exponents, s 1 and s 2 between 180 K and 270 K correspond to the observed dispersions in the ac conductivity spectra in this temperature region, unlike in the temperature range of 250-320 K, the small polaron tunnel (NSPT) was considered the appropriate conduction model.

Electrical conductivity and dielectric properties of Sr doped M-type barium hexaferrite BaFe12O19.

The hexaferrite Ba1-x Sr x Fe12O19 compounds with x = 0, 0.5 and 1 were synthesized by the autocombustion method. X-ray diffraction (XRD), Raman spectroscopy and transmission electron microscopy (TEM) were used for structural and morphological studies.

Structural, morphological, Raman, dielectric and electrical properties of La1-2x Ba x Bi x FeO3 (0.00 ≤ x ≤ 0.20) compounds.

La1-2x Ba x Bi x FeO3 (0.00 ≤ x ≤ 0.20) nanoparticles were prepared by the auto-combustion method using glycine as a combustion fuel. X-ray diffractometry (XRD) measurements confirmed the orthorhombic structure of the synthesized compounds with the Pnma space group as a principal majority phase and showed the presence of a very minor secondary phase when x > 0.1. The nanosize criterion of the prepared compounds was confirmed from the crystallite size values calculated using the Williamson-Hall formalism. The relaxation process has been studied by the frequency dependence of the imaginary parts of impedance and modulus (Z'' and M'') which satisfied the Arrhenius law. Nyquist plots allowed us to obtain an adequate equivalent circuit involving the grains and grain boundary contributions. The activation energies calculated from Z'', M'' and the resistance of both contributions deduced from the Nyquist plots are found to be very similar. The conduction mechanism has been analyzed using the temperature dependence of the exponent Jonscher's power law parameter which confirms the NSPT conduction mechanism type for all compounds with an enhancement of the binding energy of the charge carrier (W H) with the substitution.

Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties.

This work involves the synthesis and study of physical properties of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound, which has been characterized by various experimental techniques, such as X-ray diffraction, SEM and complex impedance spectroscopy. The structural study showed that the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound crystallized in the orthorhombic structure with the Pnma space group. The particle size and the surface morphology of this compound have been analysed using SEM. The particle size was found to be around 120 nm and we confirmed that one particle contains more than one crystallite. Importantly, the studied compound presented a giant dielectric permittivity (ε' of around 9 × 104 at high temperature and low frequencies). An equivalent electric circuit has been deduced from the Nyquist plots of the complex impedance parts (Z'' vs. Z') to correctly describe the electrical behavior of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound. The chosen circuit consists of two cells mounted in series corresponding to the grain and grain boundary contributions. The electrode contribution has been detected from the frequency dependence of the imaginary part of modulus where the activation energy of each constitution has been calculated. The relaxation process and the electrical conductivity are attributed to the same type of charge carriers characterized by similar values of the activation energy determined from loss factor tangent (tg(δ)), the imaginary part of the permittivity and the modulus spectrum.

Effect of Bi-substitution into the A-site of multiferroic La0.8Ca0.2FeO3 on structural, electrical and dielectric properties.

(La0.8Ca0.2)1-x Bi x FeO3 (x = 0.00, 0.05, 0.10, 0.15 and 0.20) (LCBFO) multiferroic compounds have been prepared by the sol-gel method and calcined at 800 °C. X-ray diffraction results have shown that all samples crystallise in the orthorhombic structure with the Pnma space group. Electrical and dielectric characterizations of the synthesized materials have been performed using complex impedance spectroscopy techniques in the frequency range from 100 Hz to 1 MHz and in a temperature range from 170 to 300 K. The ac-conductivity spectra have been analysed using Jonscher's power law σ(ω) = σ dc + Aω s , where the power law exponent (s) increases with the temperature. The imaginary part of the complex impedance (Z'') was found to be frequency dependent and shows relaxation peaks that move towards higher frequencies with the increase of the temperature. The relaxation activation energy deduced from the Z'' vs. frequency plots was similar to the conduction activation energy obtained from the conductivity. Hence, the relaxation process and the conduction mechanism may be attributed to the same type of charge carriers. The Nyquist plots (Z'' vs. Z') at different temperatures revealed the appearance of two semi-circular arcs corresponding to grain and grain boundary contributions.

Structural and impedance spectroscopy characteristics of BaCO3/BaSnO3/SnO2 nanocomposite: observation of a non-monotonic relaxation behavior.

A BaCO3/BaSnO3/SnO2 nanocomposite has been prepared using a co-precipitation method without adding any additives. The prepared sample was characterized by using X-ray diffraction (XRD), high-resolution transmission electron microscopy (HRTEM), scanning electron microscopy (SEM), Fourier-transform infrared (FT-IR) spectroscopy, energy dispersive X-ray spectroscopy (EDS) and Raman spectroscopy. Detailed studies on the dielectric and electrical behavior (dielectric constant, complex impedance Z*, ac conductivity, and relaxation mechanisms) of the nanocomposite have been performed using the nondestructive complex impedance spectroscopy technique within the temperature range 150-400 K. The dielectric constant of the sample as a function of temperature showed the typical characteristics of a relaxor. The maximum dielectric constant value was observed to depend on frequency. The non-monotonic relaxation behavior of the prepared nanocomposite was evidenced from the spectra of loss tan, tan(δ). The relaxation kinetics was modeled using a non-Arrhenius model.

Highly efficient upconversion of Er3+ in Yb3+ codoped non-cytotoxic strontium lanthanum aluminate phosphor for low temperature sensors.

Er3+ and Er3+/Yb3+ melilite-based SrLaAl3O7 (SLA) phosphors were synthesized by a facile Pechine method. The differences in emission intensities of 4I13/2 → 4I15/2 transition in NIR region when excited with Ar+ and 980 nm lasers were explained in terms of energy transfer mechanisms. Temperature and power dependence of upconversion bands in the visible region centered at 528, 548 and 660 nm pertaining to 2H11/2, 4S3/2 and 4F9/2 → 4I15/2 transitions were investigated. Fluorescence intensity ratio (FIR) technique was used to explore temperature sensing behaviour of the thermally coupled levels 2H11/2/4S3/2 of Er3+ ions in the phosphors within the temperature range 14-300 K and the results were extrapolated up to 600 K. Anomalous intensity trend observed in Er3+ doped SLA phosphor was discussed using energy level structure. Cytotoxicity of phosphors has been evaluated using 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (MTT) assay in Bluegill sunfish cells (BF-2). The non-cytotoxic nature and high sensitivity of the present phosphors pay a way for their use in vitro studies and provide potential interest as a thermo graphic phosphor at the contact of biological products.

Observation of magnetoelectric coupling and local piezoresponse in modified (Na0.5Bi0.5)TiO3-BaTiO3-CoFe2O4 lead-free composites.

Lead-free particulate multiferroic composites of [0.94(Na0.5Bi0.5)TiO3-0.06 BaTiO3]:(Co0.6Zn0.4)(Fe1.7Mn0.3)O4 were synthesized and magnetoelectric (ME) properties were studied. X-ray diffraction and microstructural studies indicated the formation of a two-phase composite system without any impurities. The shift of Raman modes corresponding to ferroelectric and ferrite phases was assigned to the induced strain amid the formation of a two-phase system, in relation to the fraction of each phase in the samples. A strong local piezoresponse and hysteresis loops observed for composites established the ferroelectric properties at a nanoscale. Magnetostriction measurements revealed values of λ11 = -10.4 and λ12 = 5.3 ppm and piezomagnetic coefficient dλ11/dH = -0.0087 ppm Oe(-1) at 0.45 kOe for a composite with a ferrite concentration of 35 mol%. A maximum change of 18.5% in magnetization after electrical poling indicates a strong magnetoelectric response of the present composites followed by a direct ME coefficient of 8.2 mV cm(-1) Oe(-1). Our studies point to the fact that the present multiferroic composites having strong ME coupling are useful for lead-free electronic applications.

Study of the optical and dielectric properties of TiO2 nanocrystals prepared by the Pechini method.

Titanium oxide nanocrystals synthesized by the Pechini method were calcinated at temperatures between 300 and 1000 degrees C. The crystalline structure was analysed by X-ray diffraction, scanning electron microscopy (SEM) and Raman spectroscopy. A phase transition from the anatase to rutile crystalline phase was found to occur at temperatures near 500 degrees C. The samples were characterized by photoluminescence (PL) and dielectric spectroscopy. The influence of the calcination temperature on the visible and near infrared luminescence is discussed. A correlation between the structural properties, luminescence and dielectric properties are discussed.