The determination of acetaminophen using a carbon nanotube:graphite-based electrode

The oxidation of acetaminophen was studied at a glassy carbon electrode modified with multi-walled carbon nanotubes and a graphite paste. Cyclic voltammety, differential pulse voltammetry and square wave voltammetry at various pH values, scan rates, and the effect of the ratio of nanotubes to graphite were investigated in order to optimize the parameters for the determination of acetaminophen. Square wave voltammetry is the most appropriate technique in giving a characteristic peak at 0.52 V at pH 5. The porous nanostructure of the electrode improves the surface area which results in an increase in the peak current. The voltammetric response is linear in the range between 75 and 2000 ng.mL^?1, with standard deviations between 0.25 and 7.8%, and a limit of detection of 25 ng.mL^?1. The method has been successfully applied to the analysis of acetaminophen in tablets and biological fluids.     

A lanthanide nanoparticle-based luminescent probe for folic acid

We report on a novel luminescent method for the detection of folic acid (FA), a member of the vitamin B family. Y₂O₃ nanoparticles were doped with europium(III) ions and surface-modified with captopril. Their fluorescence is quenched by FA, and intensity is a function of folic acid concentration in the 0.1 – 40 μM concentration range. The detection limit is 83 nM of FA at pH 7 and room temperature.

Vortex-induced vibration of a cylinder in pulsating nanofluid flow

Journal of Thermal Analysis and Calorimetry - In this paper, vortex-induced vibration of a circular cylinder with forced convection heat transfer and entropy generation in pulsating...     

Dispersive semimicroscopic analysis of nuclear-nuclear collisions on the basis of a corrected folding-model potential

A procedure for correcting the energy dependence determined for the mean-field component of the optical potential on the basis of the double-folding model with allowance for exchange effects in the approximation of single-nucleon exchange knockout is used to calculate the mean field and to analyze data on elastic scattering within the dispersive semimicroscopic optical-potential model. The results of an analysis of all data (including those that were obtained quite recently) on ¹⁶O + ¹²C and ¹⁶O + ¹⁴C interactions at energies of up to 100 MeV per nucleon are presented. The energy dependence of the resulting potentials agrees well with that which was obtained previously within the phenomenological approach. A systematics of the positions of Airy minima in angular distributions versus the reduced mass in the range from 2 to 8 amu is constructed.     

An analytical investigation on thermomechanical stress analysis of adhesively bonded joints undergoing heat conduction

Thermomechanical loading, in the same way that mechanical loading can cause significant stress violations, may give rise to significant stress variations and concentrations and in some circumstances can result in structural destruction or even failure. This clearly shows the importance of accurate stress analysis of thermal-loaded structures. This paper presents three-dimensional thermomechanical stress analysis of heterogeneous adhesively bonded joints undergoing steady-state one-dimensional heat conduction using the full layerwise theory. In this approach, the fully coupled three-dimensional governing equilibrium equations are derived generally for an orthotropic joint based on the use of variational calculus and the principle of minimum total potential energy. The through-thickness temperature distribution is determined using the equivalent thermal-resistant model and is rewritten in the layerwise form. The governing equations of equilibrium then are analytically solved using the state space approach. The accurate results presented in this study are compared and verified via analytical as well as numerical investigations, and the study shows rapid converging solutions.     

Investigation into morphology, microstructure and properties of SBR/EPDM/ORGANO montmorillonite nanocomposites

Rubber compounds based on styrene-butadiene rubber/ethylene propylene diene monomer blends of different compositions (60/40, 70/30, 80/20, 90/10, 100/0) reinforced with 1 wt%, 3 wt%, 5 wt% and 7 wt% organoclay (Cloisite 20A) were prepared on a two roll mill via a vulcanization process and characterized by several techniques. Results of X-ray diffraction showed expansion of the inter-gallery distance, and transmission electron microscopy (TEM) micrographs confirmed that the prepared nanocomposite samples have intercalated and partially exfoliated structures. Cure characteristics showed that, organoclay not only accelerates the vulcanization reaction, but also gives rise to a marked increase of the torque, indicating crosslink density of the prepared compounds increases at the presence of organoclay. Mechanical properties of samples received markedly increase by clay loading due to the good interaction established between nanoclay particles and polymer matrix as it was evidenced by SEM photomicrographs. At the same time, rheological properties showed that addition of nanoclay could improve storage modulus as well as complex viscosity of SBR/EPDM samples. The results of ozone test revealed that the ozone resistance of samples significantly increases as nanoclay or EPDM content increases.     

Three‐dimensional modeling of non‐hydrostatic free‐surface flows on unstructured grids

A three‐dimensional numerical model is presented for the simulation of unsteady non‐hydrostatic shallow water flows on unstructured grids using the finite volume method. The free surface variations are modeled by a characteristics‐based scheme, which simulates sub‐critical and super‐critical flows. Three‐dimensional velocity components are considered in a collocated arrangement with a σ‐coordinate system. A special treatment of the pressure term is developed to avoid the water surface oscillations. Convective and diffusive terms are approximated explicitly, and an implicit discretization is used for the pressure term to ensure exact mass conservation. The unstructured grid in the horizontal direction and the σ coordinate in the vertical direction facilitate the use of the model in complicated geometries. Solution of the non‐hydrostatic equations enables the model to simulate short‐period waves and vertically circulating flows. Copyright © 2015 John Wiley & Sons, Ltd.     

Electro-organic synthesis and characterization of new dihydroxybenzene dinitrile derivatives with fluorescent properties

Novel fluorescent molecules were synthesized by designing an environmentally friendly method involving the bulk electrolysis technique. This electrochemical treatment process helps protect the environment by minimizing the toxic waste component of effluent. The electrochemical oxidation of 3,6-dihydroxybenzene-1,2-dinitrile (DBD) in the presence of benzenesulfinic acids was studied in an aqueous solution (H(2)O : AN, 90 : 10), which included an acetate buffer (pH=5.0). This research utilized a variety of experimental techniques, including cyclic voltammetry, controlled-potential electrolysis as well as spectroscopic identification of compounds produced as products. In addition, our fluorescent studies offered results in line with existing findings. At the wavelength of 205 nm, DBD and compound (6) were excited and their fluorescent emissions were monitored.     

Synthesis of functionalized diaryl selenides by the first [3+3] cyclocondensations of 1,3-bis(silyloxy)-1,3-butadienes with organoselenium compounds

Functionalized diaryl selenides were prepared by the first [3+3] cyclizations of 1,3-bis(trimethylsilyloxy)-1,3-butadienes with organoselenium compounds (i.e., 2-(phenylselanyl)-3-silyloxy-3-en-1-ones).