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This work investigates the AC conductivity, impedance spectroscopy, and modulus formulation of varied compositions of glass samples within the modified borovanadate glassy system, synthesized using the melt-quenching technique. Up to 10 mol% of BaO, the AC conductivity shows a rising trend as BaO content rises; however, for x = 15&20 mol%, there is a drop. The Almond West model fits the experimental data of ac conductivity and parameters such as crossover frequency, frequency exponent (s), and direct current conductivity are retrieved. All samples feature a CBH conduction mechanism at varying frequencies, except for VBa1, which has a small polaron quantum mechanical mechanism. There is good agreement in the activation energy derived from conductivity (0.565–0.742 eV), electric modulus (0.526–0.616 eV), and impedance research (0.530–0.743 eV). Dielectric studies reveal non-Debye-type behavior. According to impedance formalism, electric conduction occurs through Ba2+ ions and electron/polarons. This characteristic renders the glasses well-suited for energy storage devices. [ABSTRACT FROM AUTHOR]

The quaternary glass system 60TeO2-(25−x)Bi2O3-15B2O3-xKCl has been prepared by the melt-quenching process with x ranging from 0 to 20 mol%. X-ray diffraction patterns confirmed the amorphous nature of the synthesized glasses, showing no sharp crystalline peaks. The techniques field emission scanning electron microscopy and energy dispersive X-ray spectroscopy provide information about the surface morphology and elemental composition of the synthesized glass system, respectively. Physical parameters such as density, molar volume, ion concentration, interionic distance, polaron radius, and cation field strength were calculated to determine structural stability. Density and molar volume both decrease with an increase in KCl content. Oxygen packing density decreases with increasing KCl concentration, indicating a rise in non-bridging oxygen atoms. Using differential scanning calorimetry, the glass transition temperature (Tg) was calculated. Its value is found to decrease as the KCl content increases. FTIR and Raman spectra indicate the transformation of TeO4 units into TeO3 units and BO4 units into BO3 units with an increase in KCl content. The diffuse reflectance spectra method is used to study optical parameters such as optical band gap, cut-off wavelength, Urbach energy, refractive index, and metallization criteria. The optical indirect band gap energies (Eopt) range from 2.78 to 3.31 eV and are calculated by applying Tauc's relation. On the other hand, the values of the urbach energy (EU) vary from 0.289 to 0.183 eV, indicating disorderliness or defects in the glass samples decrease with increasing KCl content. The synthesized glasses can be considered for non-linear optical applications since their metallization criterion (M) values ranged from 0.373 to 0.407. The dielectric parameters of the glasses were calculated on a frequency scale of 10–1 to 106 Hz by varying the temperature from 453 to 553 K. Dielectric analysis of the as-prepared glasses shows the non-Debye type behavior. [ABSTRACT FROM AUTHOR]

In the present study, lead-modified bismuth borovanadate glasses were synthesized using the conventional melt-quench technique, maintaining a fixed composition of (50 − x)V2O5–40B2O3–10Bi2O3–xPbO, where x ranged from 5 to 25 mol% in 5 mol% increments. To confirm the amorphous nature of the samples, X-ray diffraction was utilized. Several physical properties, including density (ρg) (3.55 to 4.41 g/cm3), molar volume (Vm) (47.21 to 39.83 cm3/mol), crystalline volume (Vc) (42.09 to 35.94 cm3/mol), and oxygen packing density (OPD) (80.49 to 75.32 g-atom/l), were examined and found to exhibit composition-dependent variations. Additionally, various other parameters were determined, including interionic distance (Ri) (1.16 to 0.65 cm−1), lead yield field (F) (0.38 to 1.21 cm−2), concentrations of Pb2+ ions (N) (ranging from 0.64 to 3.78 ions/cm3), and Polaron radius (Rp) (ranging from 4.68 to 2.60 cm−1). The analysis of DSC thermograms revealed a positive correlation between the concentration of lead oxide and the glass transition temperature (Tg), which varied from 254 to 295 ºC. This suggests an improvement in the thermal stability of the glass system with increasing lead oxide content. Structural investigations using infrared and Raman spectroscopy indicated that V2O5 served a dual role as a network former (with VO5 units) and as a modifier (with VO4 units). The presence of PbO and Bi2O3 as modifiers facilitated the transformation of BO3 units into BO4 units and the formation of diborovanadate ([B2V2O9]2−) groups and strong B–O–V linkages. The optical energy band gap (Eopt), determined through UV–visible spectroscopy, showed a consistent increase with the progressive incorporation of PbO. Both direct allowed (1.986 to 2.392 eV) and indirect allowed (1.582 to 2.087 eV) band gaps exhibited this rising trend. Furthermore, the prepared glasses demonstrated a high level of optical basicity (1.182 to 1.168), electronic polarizability (3.419 to 3.327) of oxide ions, third-order non-linear optical susceptibility (0.141 to 0.063 × 10–10 esu), and metallization criterion (0.281 to 0.323). These results suggest that the glasses prepared in this study have the potential for use in non-linear optical applications. [ABSTRACT FROM AUTHOR]

The goal of the current work is to identify the structural, magnetic, and optical properties of Gd-doped SnO2 nanoparticles and their potential use in the treatment of water contaminated with dye. These Gd-doped SnO2 (Gd = 0%, 0.5%, 1.5%, 3%, 5%) samples were prepared by the cost-effective sol–gel approach. XRD & FTIR were used to study structural properties and to confirm that the synthesized samples have single-phase crystalline nature. Using XRD Crystallite size have been calculated and found to be in the range 12.14–9.60 nm. Particle size obtained from HRTEM lying in the range 15.94–9.86 nm which was in well agreement with XRD. Raman, PL and XPS spectroscopy were utilized to investigate defects/oxygen vacancies in the lattice. Magnetic investigations indicate that the magnetic character of synthesized samples with maximum magnetization3.95 × 10–3 emu/g for Gd 5%. UV-DRS further showed that the band gap was reduced up to 5% Gd (Eg = 3.68 eV) in comparison to pure SnO2 (Eg = 3.81 eV) due to the formation of vacancy defects. In comparison to pure SnO2, Gd-doped SnO2 (Gd 5%) was found to have a maximum photodegradation efficiency of 95.64% in 60 min under UV irradiation for Rose Bengal dye. Henceforth, it can be concluded that SnO2 is a remarkable multifunctional material having uses in spintronic devices and as a catalyst in the degradation of organic dyes because of the improvement in the ferromagnetic character and enhancement in catalytic behavior on incorporation of rare-earth ions. [ABSTRACT FROM AUTHOR]

This study describes the systematic development of a high-performance thin-layer chromatography (HPTLC) method for the quantification of amlodipine besylate (AML), metoprolol succinate (MET), and telmisartan (TEL) in synthetic mixture within the quality by design framework. A mixture of toluene‒methanol‒isopropanol‒triethylamine (6:0.8:2:0.2, V/V) was used as the mobile phase for chromatographic separation on aluminum-backed silica gel 60 F254 plates with densitometric scanning at 233 nm. The effects of identified critical method parameters, volume of methanol, chamber saturation duration, and solvent front on the RF value of all three drugs and resolution between two drugs were investigated using Box‒Behnken experimental design. To understand potential interactions among critical method parameters, statistical modelization was used, followed by response surface analysis. By using numerical and graphical optimization to define the design space, the search for the best solution was carried out. The RF values discovered after optimization for AML, MET, and TEL were 0.25, 0.39, and 0.48, respectively. The calibration plots' data from the linear regression analysis indicated a regression coefficient more than 0.99 for a concentration range of 500–2500 ng/band for AML, 400–2000 ng/band for MET, and 100–500 ng/band for TEL. The optimized HPTLC method was validated according to the International Council for Harmonisation (ICH) guideline Q2 (R1). The %RSD for accuracy, precision, and robustness were all within the acceptable range, less than 2. Additionally, the AGREE greenness assessment tool was used to analyze the greenness profile of the developed method, the score of 0.79 proved that the technique is environmentally friendly and can be regularly used for the analysis of all three drugs in combination. The investigations effectively show the applicability of the quality by design (QbD) strategy in the development of the highly sensitive HPTLC method with improved method performance. [ABSTRACT FROM AUTHOR]

Water pollution is a global issue as a consequence of rapid industrialization and urbanization. Organic compounds which are generated from various industries produce problematic pollutants in water. Recently, metal oxide (TiO2, SnO2, CeO2, ZrO2, WO3, and ZnO)-based semiconductors have been explored as excellent photocatalysts in order to degrade organic pollutants in wastewater. However, their photocatalytic performance is limited due to their high band gap (UV range) and recombination time of photogenerated electron–hole pairs. Strategies for improving the performance of these metal oxides in the fields of photocatalysis are discussed. To improve their photocatalytic activity, researchers have investigated the concept of doping, formation of nanocomposites and core–shell nanostructures of metal oxides. Rare-earth doped metal oxides have the advantage of interacting with functional groups quickly because of the 4f empty orbitals. More precisely, in this review, in-depth procedures for synthesizing rare earth doped metal oxides and nonocomposites, their efficiency towards organic pollutants degradation and sources have been discussed. The major goal of this review article is to propose high-performing, cost-effective combined tactics with prospective benefits for future industrial applications solutions. [ABSTRACT FROM AUTHOR]

Targeting of myeloid-dendritic cell receptor DC-SIGN by numerous chronic infectious agents, including Porphyromonas gingivalis, is shown to drive-differentiation of monocytes into dysfunctional mDCs. These mDCs exhibit alterations of their fine-tuned homeostatic function and contribute to dysregulated immune-responses. Here, we utilize P. gingivalis mutant strains to show that pathogen-differentiated mDCs from primary human-monocytes display anti-apoptotic profile, exhibited by elevated phosphorylated-Foxo1, phosphorylated-Akt1, and decreased Bim-expression. This results in an overall inhibition of DC-apoptosis. Direct stimulation of complex component CD40 on DCs leads to activation of Akt1, suggesting CD40 involvement in anti-apoptotic effects observed. Further, these DCs drove dampened CD8+ T-cell and Th1/Th17 effector-responses while inducing CD25+Foxp3+CD127− Tregs. In vitro Treg induction was mediated by DC expression of indoleamine 2,3-dioxygenase, and was confirmed in IDO-KO mouse model. Pathogen-infected &CMFDA-labeled MoDCs long-lasting survival was confirmed in a huMoDC reconstituted humanized mice. In conclusion, our data implicate PDDCs as an important target for resolution of chronic infection. [ABSTRACT FROM AUTHOR]