A new inorganic framework in the synthesis of barium carbonate nanoparticles via convenient solid state decomposition route

BaCO₃, a common mineral with important applications in industry, has been synthesized in the orthorhombic phase with a high purity. As a new precursor, barium-o-phthalate complex was applied to prepare BaCO₃ nanoparticles via solvent-free thermal decomposition route. Thermogravimetric analysis (TGA) was applied to determine the thermal behavior of the complex. The products were characterized by X-ray diffractometry (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and Fourier transform infrared spectroscopy (FT-IR). The best results were obtained for the sample prepared at 500 °C. Transmission electron microscopy (TEM) of this product shows “bean-like” shaped nanoparticles with an average size of 35–70 nm. The purity, composition and stoichiometry of the as-prepared sample were studied by Electron Diffraction X-ray spectroscopy (EDX) spectra.     

Synthesis, Characterization, and Optimization of Co2SnO4 Nanoparticles via Co-precipitation Method

Nano-structured pure Co₂SnO₄ powders have been synthesized using the co-precipitation method in the presence of oleic acid (OA) as a capping agent. The Taguchi L₄ statistical design was used to investigate the effect of the main parameters (i.e., OA concentration, calcination time, and calcination temperature) on Co₂SnO₄ formation, crystallite size, and morphology. Co₂SnO₄ particles were characterized by powder x-ray diffraction (XRD), energy-dispersive x-ray spectroscopy, scanning electron microscopy (SEM), Fourier transform of infrared spectroscopy (FT-IR), dynamic light scattering (DLS), and Brunauer-Emmett-Teller (BET) surface area measurements. The formation of small and well-crystalline particles, on the order of 41.12-90.60 nm in crystal size, has been determined from XRD patterns and confirmed by SEM and DLS. The specific surface area was measured by a BET method to be 25.43 m²/g. The particle size of the product was observed by DLS to be in the range of 40-105 nm. The results indicated that calcination temperature has the most significant effect on the produced cobalt stannate crystal size.     

Nanoporous organosilicas as preconcentration materials for the electrochemical detection of trinitrotoluene

We describe the use of nanoporous organosilicas for rapid preconcentration and extraction of trinitrotoluene (TNT) for electrochemical analysis and demonstrate the effect of template-directed molecular imprinting on TNT adsorption. The relative effects of the benzene (BENZ)- and diethylbenzene (DEB)-bridged organic-inorganic polymers, having narrow or broad pore size distributions, respectively, on electrochemical response and desorption behavior were examined. Sample volumes of 0.5-10 mL containing 5-1000 ppb TNT in a phosphate-buffered saline buffer were preconcentrated in-line before the detector using a microcolumn containing 10 mg of imprinted BENZ or DEB. Square-wave voltammetry was used to detect the first reduction peak of TNT in an electrochemical flow cell using a carbon working electrode and a Ag/AgCl reference electrode. Imprinted BENZ released TNT faster than imprinted DEB with considerably less peak tailing and displayed enhanced sensitivity and an improvement in the limit of detection (LOD) owing to more rapid elution of TNT from that material with increasing signal amplitude. For imprinted BENZ, the slope of signal versus concentration scaled linearly with increasing preconcentration volume, and for preconcentrating 10 mL of sample, the LOD for TNT was estimated to be 5 ppb. Template-directed molecularly imprinted DEB (TDMI-DEB) was 7-fold more efficient in adsorption of TNT from aqueous contaminated soil extract than nonimprinted DEB.     

Antimicrobial Ionic Liquid-Based Materials for Biomedical Applications

Excessive and unwarranted administration of antibiotics has invigorated the evolution of multidrug-resistant microbes. There is, therefore, an urgent need for advanced active compounds. Ionic liquids with short-lived ion-pair structures are highly tunable and have diverse applications. Apart from their unique physicochemical features, the newly discovered biological activities of ionic liquids have fascinated biochemists, microbiologists, and medical scientists. In particular, their antimicrobial properties have opened new vistas in overcoming the current challenges associated with combating antibiotic-resistant pathogens. Discussions regarding ionic liquid derivatives in monomeric and polymeric forms with antimicrobial activities are presented here. The antimicrobial mechanism of ionic liquids and parameters that affect their antimicrobial activities, such as chain length, cation/anion type, cation density, and polymerization, are considered. The potential applications of ionic liquids in the biomedical arena, including regenerative medicine, biosensing, and drug/biomolecule delivery, are presented to stimulate the scientific community to further improve the antimicrobial efficacy of ionic liquids.     

Neuro-fuzzy predictive model for surface roughness and cutting force of machined Al–20 Mg2Si–2Cu metal matrix composite using additives

Neural Computing and Applications - Today’s metal matrix composites are widely used due to their excellent properties, which are useful for high-performance applications in the automotive and...     

Effect of Ni Doping on the Structural and Optical Properties of TiO<Subscript>2</Subscript> Nanoparticles at Various Concentration and Temperature

TiO₂ nanopowders doped by Ni were prepared by sol–gel method. The effects of Ni ion (transition metal ion) doping on the physical structural and optical properties of TiO₂ have been investigated by X-ray diffraction (XRD), scanning electron microscopy and UV–Vis absorption spectroscopy. XRD results suggest that adding impurities has a significant effect on anatase phase stability, crystallinity, and particle size of TiO₂. The phase transformation from anatase to rutile was inhibited by Ni ion doped TiO₂ at temperatures 675 °C. The lowest band gap value (2.83 eV) was obtained for TiO₂-4%Ni sample calcined at 675 °C.     

Conflict resolution using game theory and rough sets

Conflicts occur naturally in the real world at all levels of society, individually, in groups or society as a whole. Almost all the existing conflict resolution models are unilateral in their decision‐making process. They do not consider the actions of the involved parties simultaneously. Therefore, in this paper, we aim to design a novel conflict resolution model based on game‐theoretic rough sets by constructing a game between all the concerned parties (players), computing the payoff of different strategies and classifying them following equilibrium rules. The proposed model yields more realistic and accurate results as it explores all possibilities and is flexible in determining different threshold values relative to the complexities of real‐life problems. Three real‐life conflict situations are solved with the proposed model, and a comprehensive analysis is done to validate the effectiveness of the proposed approach.