Solid-phase extraction–spectrophotometric determination of uranium(VI) in natural waters

A method for the extraction and determination of uranyl ion in natural waters using octadecyl bonded silica membrane disks modified with piroxicam and spectrophotometry with arsenazo(III) is proposed. The perconcentration step was studied with regard to experimental parameters such as amount of extractant, type and amount of eluent, pH, flow rates and tolerance limit of diverse ions on the recovery of uranyl ion. The limit of detection of the proposed method is 0.4 micro g L(-1) of uranyl. The method was applied to the recovery of uranyl from different water samples.     

Copper(I) complex covalently anchored on graphene oxide as an efficient and recyclable catalyst for Sonogashira reaction

In this study, the organosilane‐functionalized graphene oxide as a stabilizer was prepared by a facile one‐step silylation approach. [Cu(PPh₃)₃Cl] complex was successfully immobilized onto the graphene oxide surface through coordination interaction with organosilane ligand spacers. The supported catalyst showed enhanced catalytic performance toward Sonogashira reaction of aryl halides with phenylacetylene in water solvent compared with the homogeneous analogues, and it could be readily recycled and reused several times without discernible loss of its activity.     

Stability, rheological, magnetorheological and volumetric characterizations of polymer based magnetic nanofluids

The Fe₃O₄ nanoparticles and Fe₃O₄ nanoparticles coated with oleic acid have been dispersed in base fluid of poly(ethylene glycol) (PEG). Stability and particle size distribution of these nanofluids have been studied by result analysis of UV–Vis spectroscopy, zeta potential and dynamic light scattering. Blue shift of UV–Vis spectra has been related to quantum effects such as band gap enlargement with particle size decreasing and also to effect of oleic acid on the ultraviolet wavelength. Flow behavior and suspension structure of Fe₃O₄ nanoparticles dispersed in PEG have been determined by rheological properties. Viscosity values of Fe₃O₄-PEG nanofluid as a function of temperature have also been investigated. The chain-like structure of Fe₃O₄ nanoparticles coated with oleic acid in base fluid of PEG has been verified by measuring the magnetorheological properties. The effect of temperature on magnetorheological properties of Fe₃O₄ nanoparticles coated with oleic acid has also been investigated in base fluid of PEG. The volumetric properties of Fe₃O₄-PEG and Fe₃O₄ coated with oleic acid–PEG nanofluids and PEG–oleic acid solution have also been measured at different temperatures to specify the suspension structure and also interactions of Fe₃O₄, PEG and oleic acid molecules.     

Adsorption sensitivity of pristine and Al- or Si-doped boron nitride nanoflake to COCl2: a DFT study

ABSTRACT

The adsorption of phosgene (COCl₂) on pristine, Al- and Si-doped boron nitride nanoflakes (BNNFs) is studied using density functional theory calculations. The adsorption energies of the most stable complexes, formed from interaction between COCl₂ and the pristine, Al- and Si-doped BNNFs are ?28.97, ?78.71 and ?171.60?kJ/mol at the M06-2X/6-31?+?G* level of theory, respectively. It is found that COCl₂ experiences a chemisorption interaction over the doped BNNFs, significantly altering its structure with respect to the gas-phase molecule. The COCl₂ adsorption can also induce a change in the HOMO–LUMO or SOMO–LUMO energy gap of the surface. In particular, the adsorption of COCl₂ is found to decrease the HOMO–LUMO energy gap of Al-doped BNNF by about 30%. It is suggested that the Al- or Si-doped BNNFs can be considered as a potential material for detecting toxic COCl₂.     

Comparison of the role of new ethers and conventional alkoxysilanes as external donors in the polymerization of propylene using the industrial Ziegler-Natta catalyst

Two new ethers were synthesized using the Williamson reaction from related alcohols and were used as external donors in propylene polymerization in the presence of the industrial diisobutyl phthalate-based MgCl₂-supported Ziegler-Natta catalyst. For comparison the propylene polymerization was carried out in the presence of silane and in the absence of external donors. The produced polymers were characterized by differential scanning calorimetry, xylene extraction, melt flow index, scanning electron microscopy and gel permeation chromatography. The isotacticity, molecular weight and molecular weight distribution, melt flow index, crystallinity degree and thermal properties of polypropylenes were influenced by the type of external donors.     

Superdense Coding with Uniformly Accelerated Particle

We study superdense coding with uniformly accelerated particle in single mode approximation and beyond single mode approximation. We use four different functions, the capacity of superdense coding, negativity, discord and the probability of success for evaluating the final results. In single mode approximation, all the four functions behave as expected, however in beyond single mode approximation, except the probability of success, the other three functions represent peculiar behaviors at least for special ranges where the beyond single mode approximation is strong.     

Simultaneous determination of antazoline and naphazoline by the net analyte signal standard addition method and spectrophotometric technique

A novel net analyte signal standard addition method (NASSAM) was used for simultaneous determination of the drugs anthazoline and naphazoline. The NASSAM can be applied for determination of analytes in the presence of known interferents. The proposed method is used to eliminate the calibration and prediction steps of multivariate calibration methods; the determination is carried out in a single step for each analyte. The accuracy of the predictions against the H-point standard addition method is independent of the shape of the analyte and interferent spectra. The net analyte signal concept was also used to calculate multivariate analytical figures of merit, such as LOD, selectivity, and sensitivity. The method was successfully applied to the simultaneous determination of anthazoline and naphazoline in a commercial eye drop sample.     

Theoretical calculation of excitonic binding energies and optical absorption spectra for Armchair graphene nanoribbons

In this paper the excitons of armchair graphene nanoribbons with layers of different width and thickness have been investigated. In this investigation, the band structure and energy gap of armchair graphene nanoribbons have been calculated using a tight-binding model including edge deformation effects (all edge atoms have been passivated with hydrogen atoms). Also, by calculating the conductance in armchair graphene nanoribbons (A-GNRs) optical absorption of armchair graphene nanoribbon in the single-electron approximation has been obtained. Finally, the binding energy of excitons in armchair graphene nanoribbons has been calculated using the Wannier model, Hartree-Fock approximation and the Bethe-Salpeter equation.