Synthesis of 5-[(2-hydroxynaphthalen-1-yl)diazenyl]isophthalic acid and its application to electrocatalytic oxidation and determination of adrenaline,paracetamol, and tryptophan

In this study,Au nanoparticles/poly 5-[(2-hydroxynaphthalen-l-yl)diazenyl]isophthalic acid film modified glassy carbon electrode(AuNPs/poly(NDI)/GCE) has shown excellent electrocatalytic activity toward the oxidation of adrenaline(ADR),paracetamol(PAC),and tryptophan(Trp).The bare glassy carbon electrode(GCE) fails to separate the oxidation peak potentials of these molecules,while the poly(NDI) film modified electrode can resolve them.Electrochemical impedance spectroscopy(EIS)indicates that the charge transfer resistance of the bare electrode decreases as 5-[(2-hydroxynaphthalen-l-yl)diazenyl]isophthalic acid is electropolymerized on the bare electrode.Furthermore,EIS exhibits enhancement of electron transfer kinetics between analytes and the electrode after electrodeposition of Au nanoparticles.Differential pulse voltammetry results show that the electrocatalytic current increases linearly in the ranges of 0.01-680.0 μmol L~1 for ADR,0.05-498.0 μmol L~1 for PAC,and 3.0-632.0 μmol L~1 for Trp;with detection limits(S/N = 3) of 0.009 μmol L~1,0.005 μmol L~1,and 0.09 μmol L~1 for ADR,PAC,and Trp,respectively.The proposed method has been successfully applied for simultaneous determination of ADR,PAC,and Trp in biological samples.     

The effect of target rotation rate on structural and morphological properties of thin garnet films fabricated by pulsed laser deposition

The effect of target rotation rate on the structural and morphological properties of pulsed laser deposition grown Bi:YIG garnets is investigated. The rotation rate dependence of the surface morphology and magnetic properties of the thin films were studied using atomic force microscopy combined with a magneto-optical measurement setup. The results show that decrease in the target rotation rate can also increase the roughness, the index of refraction, and the surface skewness and can decrease Faraday rotation by an order of magnitude.     

Voltammetric measurement of trace amount of glutathione using multiwall carbon nanotubes as a sensor and chlorpromazine as a mediator

In this work, we propose chlorpromazine as a new mediator for the rapid, sensitive, and highly selective voltammetric determination of glutathione (GSH) using multiwall carbon nanotubes paste electrode (MWCNTPE). The experimental results showed that the carbon nanotubes paste electrode has a highly electrocatalytic activity for the oxidation of GSH in the presence of chlorpromazine as a mediator. Cyclic voltammetry, double potential step chronoamperometry, and differential pulse voltammetry (DPV) are used to investigate the suitability of chlorpromazine at the surface of MWCNTPE as a mediator for the electrocatalytic oxidation of GSH in aqueous solutions. It is shown that chlorpromazine can catalyze the oxidation of GSH in an aqueous buffer solution to produce a sharp oxidation peak current at about +0.70 versus Ag/AgCl as a reference electrode. Kinetic parameters such as electron transfer coefficient and catalytic reaction rate constant, k/h, are also determined. Using DPV and under the optimum conditions at pH 4.0, the electrocatalytic oxidation peak current of GSH shows a linear dependence on GSH concentration in the GSH concentration range of 0.3 to 18.3 µM. The detection limit (3σ) is determined to be 0.16 µM. The relative standard deviation for 1.5 and 5.0 µM GSH are found to be 3.7% and 2.5%, respectively. The proposed method may, thus, also be used as a novel, selective, simple, and precise method for the voltammetric determination of GSH in such real samples as hemolyzed erythrocyte.     

Effect of variable viscosity and viscous dissipation on the Hagen‐Poiseuille flow and entropy generation

In this article, the steady‐state flow of a Hagen‐Poiseuille modelin a circular pipe is considered and entropy generation due tofluid friction and heat transfer is examined. Because of variationin fluid viscosity, the entropy generation in the flow varies. Inhis model, Arrhenius law is applied for temperature equation‐dependent viscosity, and the influence of viscosity parameters on the entropy generation number and distribution of temperature and velocity is investigated. The governing momentum and energy equations, which are coupled due to the dissipative term in the energy equation, were solved by analytical techniques. The solutions of equations via perturbation method and homotopy perturbation method are obtained and then compared with those of numerical solutions. It is found that the fluid viscosity influences considerably the temperature distribution in the fluid close to the pipe wall, and increasing pipe wall temperature enhances the rate of entropy generation. © 2009 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 27: 529–540, 2011     

Gravity/CFT correspondence for three-dimensional Einstein gravity with a conformal scalar field

We study the three-dimensional Einstein gravity conformally coupled to a scalar field. Solutions of this theory are geometries with vanishing scalar curvature. We consider solutions with a constant scalar field which corresponds to an infinite Newton?s constant. There is a class of solutions with possible curvature singularities which asymptotic symmetries are given by two copies of the Virasoro algebra. We argue that the central charge of the corresponding CFT is infinite. Furthermore, we construct a family of Schwarzschild solutions which can be conformally mapped to the Martínez–Zanelli solution of Einstein?s equations with a negative cosmological constant coupled to conformal scalar field.     

Synthesis,characterization, and application of [1-methylpyrrolidin-2-one-SO3H]Cl as an efficient catalyst for the preparation of α-aminophosphonate and docking simulation of ligand bond complexes of cyclin-dependent kinase 2

A sulfonic acid functionalized ionic liquid was designed, synthesized and successfully used as a Brønsted acid catalyst for the one-pot synthesis of α-aminophosphonates containing benzothiazole at room temperature under solvent-free conditions in excellent yields. The advantages of this method are the reusability of the catalyst, high conversion, short reaction time, and simple experimental procedure. A computer modeling and docking simulation of ligand bond complexes of cyclin-dependent kinase 2 are presented. The results indicate that diethyl ((4-(dimethylamino) phenyl) ((6-nitrobenzo[d]thiazol-2-yl) amino)methyl)phosphonate was found to be the best selective inhibitor of cyclin-dependent kinase 2.     

A large deformation framework for compressible viscoelastic materials: Constitutive equations and finite element implementation

For modeling the constitutive properties of viscoelastic solids in the context of small deformations, the so-called three-parameter solid is often used. The differential equation governing the model response may be derived in a thermodynamically consistent way considering linear spring-dashpot elements. The main problem in generalizing constitutive models from small to finite deformations is to extend the theory in a thermodynamically consistent way, so that the second law of thermodynamics remains satisfied in every admissible process. This paper concerns with the formulation and constitutive equations of finite strain viscoelastic material using multiplicative decomposition in a thermodynamically consistent manner. Based on the proposed constitutive equations, a finite element (FE) procedure is developed and implemented in an FE code. Subsequently, the code is used to predict the response of elastomer bushings. The finite element analysis predicts displacements and rotations at the relaxed state reasonably well. The response to coupled radial and torsional deformations is also simulated.     

Application of multivariate curve resolution analysis for studying the thermodynamics of methylene blue aggregations in aqueous solutions

In water, methylene blue (MB) is known to be aggregated to dimmer and trimmer at high concentration levels. We conducted a thermodynamic study on the aggregation of MB using multivariate curve resolution analysis of the visible absorbance spectra over a concentration range of 2.0 × 10^-6?4.0 × 10^-4 M. A hard modeling-based multivariate curve resolution method was applied to determine the dissociation constants of the MB aggregates at various temperatures ranging from 25 to 75 °C. This method was able to resolve the visible absorbance spectra as a function of MB concentration in individual temperature or simultaneously in all other temperature ranges. Utilizing the van??t Hoff relation, the enthalpy and entropy of the dissociation equilibriums were calculated. For the dissociation of both aggregates, the enthalpy and entropy changes were positive and negative, respectively.     

The immobilized Ni(II)‐thiourea complex on silica‐layered copper ferrite: A novel and reusable nanocatalyst for one‐pot reductive‐acetylation of nitroarenes

In this study, magnetically nanoparticles of CuFe₂O₄@SiO₂@PTMS@Tu@Ni(II) as novel and reusable catalyst were prepared. Synthesis of the Ni (II)‐nanocatalyst was carried out through the complexation of Ni(OAc)₂·4H₂O with the immobilized thiourea on silica‐layered CuFe₂O₄. The prepared nanocomposite system was then characterized using SEM, EDX, XRD, VSM, ICP‐OES, Raman, UV–Vis and FT‐IR analyses. Catalytic activity of the Ni(II)‐CuFe₂O₄ system was investigated towards rapid reduction of aromatic nitro compounds to arylamines with sodium borohydride as well as one‐pot reductive‐acetylation of nitroarenes to acetanilides with NaBH₄/Ac₂O system without the isolation of intermediate arylamines. All reactions were carried out in H₂O within 3–7 min to afford the products arylamines/acetanilides in high to excellent yields. Reusability of the Ni(II)‐nanocatalyst was examined for seven consecutive cycles without the significant loss of the catalytic activity.