Solubility of H2S in ionic liquids [hmim][PF6], [hmim][BF4], and [hmim][Tf2N]

The solubility of hydrogen sulphide in three ionic liquids, viz. 1-hexyl-3-methylilmidazolium hexafluorophosphate ([hmim][PF₆]), 1-hexyl-3-methylimidazolium tetrafluoroborate ([hmim][BF₄]), and 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([hmim][Tf₂N]), at temperatures ranging from 303.15 K to 343.15 K and pressures up to 1.1 MPa were determined. The solubility values were correlated using the Krichevsky–Kasarnovsky equation and Henry’s constants were obtained at different temperatures. Partial molar thermodynamic functions of solvation such as standard Gibbs free energy, enthalpy, and entropy were calculated from the solubility results. Comparison of the values obtained show that the solubility of H₂S in these three ionic liquids was in the sequence: [hmim][BF₄] > [hmim][PF₆] ≈ [hmim][Tf₂N].     

Use of adsorptive square-wave anodic stripping voltammetry at carbon paste electrode for the determination of amlodipine besylate in pharmaceutical preparations

The antihypertensive drug amlodipine has been characterized voltammetrically in a carbon paste electrode by means of anodic stripping voltammetry. An adsorptive stripping method in a carbon paste electrode for trace determination of amlodipine has been described. Cyclic voltammetric studies indicated the oxidation of amlodipine besylate at the electrode surface through a single two-electron irreversible step fundamentally controlled by adsorption. A study of the variation in the peak current with solution variables such as pH, ionic strength, concentration of amlodipine, possible interference, and instrumental variables, such as preconcentration time and accumulation potential, has resulted in the optimization of the oxidation signal for analytical purposes. By anodic adsorptive anodic stripping voltammetry, the calibration plot was linear in the range 9.9 × 10^?9 ? 1.4 × 10^?7 M with a detection limit of 2 × 10^?10 M in a carbon paste electrode at pH 11.0. The procedure was successfully applied to the assay of amlodipine besylate in some commercial products in the market (Amlopres®, Amlodipine, and Norvasc®). The percentage recoveries were in agreement with those obtained by the reference method.     

The reaction of (N‐isocyanimino) triphenylphosphorane with (E)‐3‐aryl‐2‐ propenoic acid derivatives: One‐pot synthesis of 2‐[(E)‐2‐aryl‐1‐ethenyl]‐1,3,4‐oxadiazoles via intramolecular aza‐Wittig reaction

The reaction of (E)‐3‐aryl‐2‐propenoic acid derivatives with (N‐isocyanimino) triphenylphosphorane proceeds smoothly at room temperature to afford the corresponding 2‐[(E)‐2‐aryl‐1‐ethenyl]‐1,3,4‐oxadiazole via an intramolecular aza‐Wittig reaction in good yields under neutral conditions. The structures of the products were deduced from their IR, ¹H NMR, and ¹³C NMR spectra and mass spectrometry. © 2011 Wiley Periodicals, Inc. Heteroatom Chem 22:612–616, 2011; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20701     

A one‐pot efficient four‐component reaction for the synthesis of 2‐(arylamino)‐2‐(5‐aryl‐1,3,4‐oxadiazol‐2‐yl)propyl benzoate (or acetate) derivatives

Reactions of (N‐isocyanimino) triphenylphosphorane with 2‐oxopropylbenzoate (or acetate) in the presence of aromatic carboxylic acids and primary amines proceed smoothly at room temperature and in neutral conditions to afford sterically congested 1,3,4‐oxadiazole derivatives in high yields. The reaction proceeds smoothly and cleanly under mild conditions, and no side reactions were observed. © 2011 Wiley Periodicals, Inc. Heteroatom Chem 22:692–698, 2011; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20735     

Power transmission through double-walled laminated composite panels considering porous layer-air gap insulation

The acoustic behavior of double-walled laminated composite panels consisting of two porous and air gap middle layers is studied within the classical laminated plate theory （CLPT）. Thus, viscous and inertia coupling in a dynamic equation, as well as stress transfer, thermal and elastic coupling of porous material ave based on the Biot theory. In addition, the wave equations are extracted according to the vibration equation of composite layers. The transmission loss （TL） of the structure is then calculated by solving these equations simultaneously. Statistical energy analysis （SEA） is developed to divide the structure into specific subsystems, and power transmission is extracted with balancing power flow equations of the subsystems. Comparison between the present work and the results reported elsewhere shows excellent agreement. The results also indicate that, although favorable enhancement is seen in noise control particularly at high frequencies, the corresponding parameters associated with fluid phase and solid phase of the porous layer are important on TL according to the boundary condition interfaces. Finally, the influence of composite material and stacking sequence on power transmission is discussed.     

Experimental study of the flow field induced by a resonating piezoelectric flapping wing

Flexible plate structures with integrated piezoelectric patches offer interesting possibilities when considered as actuation mechanisms for energy harvesting devices, cooling devices and propulsion devices of micro-aerial vehicles. Most of the studies reported in literature are based on the assumption of a 2D aerodynamic flow. However, the flow behind a finite span wing is significantly more complex than that of an infinite span wing. In order to corroborate this statement, the present experimental study contains high-speed particle image velocimetry measurements performed on a piezoelectric finite span wing oscillating in air, at 84.8 Hz. The paper focuses on the situation of low Keulegan–Carpenter numbers (KC < 3). The dimensionless KC number describes the relative importance of the drag forces over inertia forces for objects that oscillate in a fluid flow at rest. The evolution of the unsteady vortex structures near the plate is characterized for different conditions. This allows a better understanding of the unsteady aerodynamics of flapping flight. The accomplished experimental data analysis has shown that the flow phenomena are strongly dependent on the KC values.     

Analytical Solution for Isothermal Flow in a Shock Tube Containing Rigid Granular Material

Analytical solution of shock wave propagation in pure gas in a shock tube is usually addressed in gas dynamics. However, such a solution for granular media is complex due to the inclusion of parameters relating to particles configuration within the medium, which affect the balance equations. In this article, an analytical solution for isothermal shock wave propagation in an isotropic homogenous rigid granular material is presented, and a closed-form solution is obtained for the case of weak shock waves. Fluid mass and momentum equations are first written in wave and (mathematical) non-conservation forms. Afterwards by redefining the sound speed of the gas flowing inside the pores, an analytical solution is obtained using the classical method of characteristics, followed by Taylor’s series expansion based on the assumption of weak flow which finally led to explicit functions for velocity, density and pressure. The solution enables plotting gas velocity, density and pressure variations in the porous medium, which is of high interest in the design of granular shock isolators.     

Numerical evaluation of turbulence models for dense to dilute gas–solid flows in vertical conveyor

A two-fluid model (TFM) of multiphase flows based on the kinetic theory and small frictional limit boundary condition of granular flow was used to study the behavior of dense to dilute gas–solid flows in vertical pneumatic conveyor. An axisymmetric 2-dimensional, vertical pipe with 5.6 m length and 0.01 m internal diameter was chosen as the computation domain, same to that used for experimentation in the literature. The chosen particles are spherical, of diameter 1.91 mm and density 2500 kg/m³. Turbulence interaction between the gas and particle phases was investigated by Simonin's and Ahmadi's models and their numerical results were validated for dilute to dense conveying of particles. Flow regimes transition and pressure drop were predicted. Voidage and velocity profiles of each phase were calculated in radial direction at different lengths of the conveying pipe. It was found that the voidage has a minimum, and gas and solid velocities have maximum values along the center line of the conveying pipe and pressure drop has a minimum value in transition from dense slugging to dilute stable flow regime. Slug length and pressure fluctuation reduction were predicted with increasing gas velocity, too. It is shown that solid phase turbulence plays a significant role in numerical prediction of hydrodynamics of conveyor and the capability of particles turbulence models depends on tuning parameters of slip-wall boundary condition.     

Quantum transport through a Z-shaped silicene nanoribbon

In this work,the electronic transport properties of Z-shaped silicene nanoribbon(ZsSiNR) structure are investigated.The calculations are based on the tight-binding model and Green's function method in Landauer-Biittiker formalism,in which the electronic density of states(DOS),transmission probability,and current-voltage characteristics of the system are calculated,numerically.It is shown that the geometry of the ZsSiNR structure can play an important role to control the electron transport through the system.It is observed that the intensity of electron localization at the edges of the ZsSiNR decreases with the increase of the spin-orbit interaction(SOI) strength.Also,the semiconductor to metallic transition occurs by increasing the SOI strength.The present theoretical results may be useful to design silicene-based devices in nanoelectronics.     

Inverted organic solar cells with solvothermal synthesized vanadium-doped TiO_2 thin films as efficient electron transport layer

We investigated the effects of using different thicknesses of pure and vanadium-doped thin films of TiO_2 as the electron transport layer in the inverted configuration of organic photovoltaic cells based on poly(3-hexylthiophene) P3HT:[6-6] phenyl-(6) butyric acid methyl ester(PCBM). 1% vanadium-doped TiO_2nanoparticles were synthesized via the solvothermal method. Crystalline structure, morphology, and optical properties of pure and vanadium-doped TiO_2 thin films were studied by different techniques such as x-ray diffraction, scanning electron microscopy, transmittance electron microscopy, and UV–visible transmission spectrum. The doctor blade method which is compatible with roll-2-roll printing was used for deposition of pure and vanadium-doped TiO_2 thin films with thicknesses of 30 nm and 60 nm. The final results revealed that the best thickness of TiO_2 thin films for our fabricated cells was 30 nm. The cell with vanadium-doped TiO_2 thin film showed slightly higher power conversion efficiency and great J_(sc) of 10.7 mA/cm~2 compared with its pure counterpart. In the cells using 60 nm pure and vanadium-doped TiO_2 layers, the cell using the doped layer showed much higher efficiency. It is remarkable that the external quantum efficiency of vanadium-doped TiO_2 thin film was better in all wavelengths.