Heat transfer measurements and correlations for air–water flow of different flow patterns in a horizontal pipe

Heat transfer coefficients were measured and new correlations were developed for two-phase, two-component (air and water) heat transfer in a horizontal pipe for different flow patterns. Flow patterns were observed in a transparent circular pipe using an air–water mixture. Visual identification of the flow patterns was supplemented with photographic data, and the results were plotted on the flow regime map proposed by Taitel and Dukler and agreed quite well with each other. A two-phase heat transfer experimental setup was built for this study and a total of 150 two-phase heat transfer data with different flow patterns were obtained under a uniform wall heat flux boundary condition. For these data, the superficial Reynolds number ranged from 640 to 35,500 for the liquid and from 540 to 21,200 for the gas. Our previously developed robust two-phase heat transfer correlation for a vertical pipe with modified constants predicted the horizontal pipe air–water heat transfer experimental data with very good accuracy. Overall the proposed correlations predicted the data with a mean deviation of 1.0% and an rms deviation of 12%.     

Exploring a model of a chemokine receptor/ligand complex in an explicit membrane environment by molecular dynamics simulation: the human CCR1 receptor

The seven transmembrane helices G-protein-coupled receptors (GPCRs) form one of the largest superfamilies of signaling proteins found in humans. Homology modeling, molecular docking, and molecular dynamics (MD) simulation were carried out to construct a reliable model for CCR1 as one of the GPCRs and to explore the structural features and the binding mechanism of BX471 as one of the most potent CCR1 inhibitors. In this study, BX471 has been docked into the active site of the CCR1 protein. After docking, one 20 ns MD simulation was performed on the CCR1-ligand complex to explore effects of the presence of lipid membrane in the vicinity of the CCR1-ligand complex. At the end of the MD simulation, a change in the position and orientation of the ligand in the binding site was observed. This important observation indicated that the application of MD simulation after docking of ligands is useful. Explorative runs of molecular dynamics simulation on the receptor-ligand complex revealed that except for Phe85, Phe112, Tyr113, and Ile259, the rest of the residues in the active site determined by docking are changed. The results obtained are in good agreement with most of the experimental data reported by others. Our results show that molecular modeling and rational drug design for chemokine targets is a possible approach.     

Direct summands of direct sums of modules whose endomorphism rings have two maximal right ideals

Let M₁,…,M_n be right modules over a ring R. Suppose that the endomorphism ring of each module M_i has at most two maximal right ideals. Is it true that every direct summand of M₁⊕?⊕M_n is a direct sum of modules whose endomorphism rings also have at most two maximal right ideals? We show that the answer is negative in general, but affirmative under further hypotheses. The endomorphism ring of uniserial modules, that is, the modules whose lattice of submodules is linearly ordered under inclusion, always has at most two maximal right ideals, and Pavel P?íhoda showed in 2004 that the answer to our question is affirmative for direct sums of finitely many uniserial modules.     

Fast electron beam–plasma interaction in single-walled carbon nanotubes

A theoretical study on the plasmon-polariton modes coupled with a fast electron beam inside a metallic single-walled carbon nanotube is presented. The Maxwell’s equations coupled with a linearized hydrodynamic model for the nanotube’s charge oscillations are used. By considering the electron beam effects, general expression of dispersion relation of electromagnetic modes on nanotube’s surface is obtained. It is shown numerically that by considering the electron beam effects, the polariton frequency shifts to lower values.     

Polyampholytic Graft Copolymers as Matrix for TiO2/Eosin Y/[Mo3S13]2− Hybrid Materials and Light-Driven Catalysis

An effective strategy to enhance the performance of inorganic semiconductors is moving towards organic-inorganic hybrid materials. Here, we report the design of core–shell hybrid materials based on a TiO₂ core functionalized with a polyampholytic (poly(dehydroalanine)-graft-(n-propyl phosphonic acid acrylamide) shell (PDha-g-PAA@TiO₂). The PDha-g-PAA shell facilitates the efficient immobilization of the photosensitizer Eosin Y (EY) and enables electronic interactions between EY and the TiO₂ core. This resulted in high visible-light-driven H₂ generation. The enhanced light-driven catalytic activity is attributed to the unique core–shell design with the graft copolymer acting as bridge and facilitating electron and proton transfer, thereby also preventing the degradation of EY. Further catalytic enhancement of PDha-g-PAA@TiO₂ was possible by introducing [Mo₃S₁₃]²⁻ cluster anions as hydrogen-evolution cocatalyst. This novel design approach is an example for a multi-component system in which reactivity can in future be independently tuned by selection of the desired molecular or polymeric species.     

Application of Liquid-Liquid Microextraction-High-Performance Thin-Layer Chromatography for Preconcentration and Determination of Phenolic Compounds in Aqueous Samples

JPC – Journal of Planar Chromatography – Modern TLC - A novel liquid-phase microextraction method coupled with high-performance thin-layer chromatography (HPTLC) for preconcentration,...     

Meldrum's acid catalyzed reaction of tetracyanoethylene and aldehydes in water: a novel approach to arylidenemalononitrile

Meldrum's acid catalyzed the reaction of tetracyanoethylene with aromatic, heteroaromatic, and conjugated aldehydes led to arylidenemalononitrile in water in good yields at 80 degrees C. The work-up of reactions is very simple and the crude products are sufficiently pure to be used without further purification. The procedure provides an alternative method for the synthesis of arylidenemalononitrile.     

Deep eutectic solvent-based modified quick,easy, cheap,effective, rugged,and safe extraction combined with solidification of floating organic droplet-dispersive liquid–liquid microextraction of some pesticides from canola oil followed by gas chromatography analysis

Herein, a modified quick, easy, cheap, effective, rugged, and safe extraction was developed based on deep eutectic solvent for the extraction of several pesticides from canola oil samples. In this work, first, different sorbents were selected to remove the sample interferences, and the composition of the sorbents was optimized by simplex centroid design. The extracted analytes were more concentrated by solidification of floating deep eutectic solvent droplet-dispersive liquid–liquid microextraction. Low limits of detection (0.15–0.23 ng/g) and quantification (0.49–0.76 ng/g), high extraction recoveries (74–87%) and enrichment factors (224–263), and good repeatability (relative standard deviation equal to or less than 5.1 and 4.7% for intra- and interday precisions, respectively) were achieved using the proposed method. The suggested approach was used for the quantification of the analytes in different canola oil samples. Additionally, the effects of microwave irradiations exposure and sonication in decontamination of the samples were evaluated. In this method, there was no need for centrifugation and toxic solvents. Also, effective extraction of the analytes and minimizing interferences were achieved through the use of various sorbents.     

Application of Nanocrystalline Iranian Diatomite in Immobilized Form for Removal of a Textile Dye

The aim of the present investigation was to immobilize nanocrystalline diatomite within calcium alginate matrix for the adsorption of Direct Red23 (DR23) in aqueous media. Scanning electron microscopy (SEM), x-ray diffraction (XRD), and Fourier transform infrared (FTIR) spectroscopy were used to characterize the samples. As a result, the adsorption process obeyed pseudo-second-order kinetic model (R² = 0.9934) and Langmuir isotherm model (R² = 0.9732) with a maximum adsorption capacity of 24.10 mg/g. The value of mean free energy (15.81 kJ/mol) demonstrated that the process has been taken place chemically. As the adsorbent dosage increased from 0.5 to 3.0 g/L, the decolorization efficiency (%) increased from 26.0 to 75.5%, respectively. Inversely, the decolorization efficiency (%) decreased from 98.0 to 29.0% with increasing initial dye concentration from 5 to 160 mg/L, respectively. The negative values obtained for Gibbs free energy (ΔG°) and positive value of enthalpy change (ΔH°) indicated spontaneous and endothermic nature of the process.     

Interaction properties of the periodic and step-like solutions of the double-Sine-Gordon equation

The periodic and step-like solutions of the double-Sine-Gordon equation are investigated, with different initial conditions and for various values of the potential parameter epsilon. We plot energy and force diagrams, as functions of the inter-soliton distance for such solutions. This allows us to consider our system as an interacting many-body system in 1+1 dimension. We therefore plot state diagrams (pressure vs. average density) for step-like as well as periodic solutions. Step-like solutions are shown to behave similarly to their counterparts in the Sine-Gordon system. However, periodic solutions show a fundamentally different behavior as the parameter epsilon is increased. We show that two distinct phases of periodic solutions exist which exhibit manifestly different behavior. Response functions for these phases are shown to behave differently, joining at an apparent phase transition point.