Reaction of 4-Hydroxy-6-Methyl-3-β-arylpropionyl-2-Pyrones with Phenylhydrazine-Synthesis of a New Pyrazole Series

We report the synthesis of a new pyrazole series by the action of phenylhydrazine on 4-hydroxy-6-methyl-3-β-arylpropionyl-2-pyrones.     

Synthesis of 4-Hydroxy 6-Methyl 3-β-Arylpropionyl 2-Pyrones by Selective Catalytic Hydrogenation of 3-Cinnamoyl 4-Hydroxy 6-Methyl 2-Pyrones

We report a simple method for synthesis of 4-hydroxy 6-methyl 3-β-arylpropionyl 2-pyrones 1 from 3-cinnamoyl 4-hydroxy 6-methyl 2-pyrones by selective hydrogenation at ambient temperature under pressure using 10% palladium on carbon as catalyst.     

Facile Method for 1,3‐Dipolar Cycloaddition Reaction of Azomethine Ylides: Highly Stereoselective Synthesis of Substituted Pyrrolidine Derivatives

The substituted pyrolidine derivatives with high stereoselectivity were obtained through cycloaddition reaction in the presence of a Lewis acid namely diethylzinc by solvent‐free grinding method.     

Impact of Multi-Component Surrogates on the Performances,Pollutants, and Exergy of IC Engines

Even though there is a pressing interest in clean energy sources, compression ignition (CI) engines, also called diesel engines, will remain of great importance for transportation sectors as well as for power generation in stationary applications in the foreseeable future. In order to promote applications dealing with complex diesel alternative fuels by facilitating their integration in numerical simulation, this paper targets three objectives. First, generate novel diesel fuel surrogates with more than one component. Here, five surrogates are generated using an advanced chemistry solver and are compared against three mechanisms from the literature. Second, validate the suggested reaction mechanisms (RMs) with experimental data. For this purpose, an engine configuration, which features a reacting spray flow evolving in a direct-injection (DI), single-cylinder, and four-stroke motor, is used. The RNG k-Epsilon coupled to power-law combustion models is applied to describe the complex in-cylinder turbulent reacting flow, while the hybrid Eulerian-Lagrangian Kelvin Helmholtz-Rayleigh Taylor (KH-RT) spray model is employed to capture the spray breakup. Third, highlight the impact of these surrogate fuels on the combustion properties along with the exergy of the engine. The results include distribution of temperature, pressure, heat release rate (HRR), vapor penetration length, and exergy efficiency. The effect of the surrogates on pollutant formation (NOX, CO, CO2) is also highlighted. The fifth surrogate showed 47% exergy efficiency. The fourth surrogate agreed well with the maximum experimental pressure, which equaled 85 Mpa. The first, second, and third surrogates registered 400, 316, and 276 g/kg fuel, respectively, of the total CO mass fraction at the outlet. These quantities were relatively higher compared to the fourth and fifth RMs.     

Exact Solutions of Extended Boussinesq Equations

The problem addressed in this paper is the verification of numerical solutions of nonlinear dispersive wave equations such as Boussinesq-like system of equations. A practical verification tool for numerical results is to compare the numerical solution to an exact solution if available. In this work, we derive some exact solitary wave solutions and several invariants of motion for a wide range of Boussinesq-like equations using Maple software. The exact solitary wave solutions can be used to specify initial data for the incident waves in the Boussinesq numerical model and for the verification of the associated computed solution. The invariants of motions can be used as verification tools for the conservation properties of the numerical model.     

Energy harvesting in a Mathieu–van der Pol–Duffing MEMS device using time delay

This paper investigates quasi-periodic vibration-based energy harvesting in a delayed nonlinear MEMS device consisting of a delayed Mathieu–van der Pol–Duffing type oscillator coupled to a delayed piezoelectric coupling mechanism. We use the multiple scales method to approximate the quasi-periodic response and the related power output near the principal parametric resonance. The effect of time delay on the energy harvesting performance is studied. It is shown that for appropriate combination of time delay parameters, there exists an optimum range of excitation frequency beyond the resonance where quasi-periodic vibration-based energy harvesting is maximum. Numerical simulations are performed to confirm the analytical predictions.     

Application of ion-imprinted polymer synthesized by precipitation polymerization as an efficient and selective sorbent for separation and pre-concentration of chromium ions from some real samples

In this study, a new Cr(III)-imprinted polymer (Cr(III)-IIP) is prepared from CrCl₃·6H₂O, methacrylic acid functional monomer, ethyleneglycoldimethacrylate cross-linking agent, 2,2?-azobisisobutyronitrile radical initiator and 2,2-(azanediylbis (ethane-2,1-diyl))bis(isoindoline-1,3-dione) ligand. To obtain the maximum adsorption capacity, the optimum condition was studied through pH, type and concentration of eluent, IIP weight, sample volume as well as the adsorption and desorption times. The Cr(III) ion content was determined via flame atomic absorption spectrometer. In optimum conditions, the adsorption capacity of the IIP for Cr(III) was obtained to be 74.65 mg g^?1, using 50 mg of IIP and the initial pH solution of 3.0. Both the adsorption and desorption times for quantitative analyses of Cr(III) ions were 15 and 5 min; respectively. After elution of the adsorbed ions by 3 mL of 4 mol L^?1 HNO₃ aqueous solution, the established IIP-based SPE procedure provides a reasonable pre-concentration factor of 100. The IIP-based pre-concentration method provides a low detection limit of 1.7 µg L^?1 with good repeatability (RSD?=?3.22%). Reusability studies confirmed that synthesis IIP is reusable and recoverable up to six cycles. According to the selectivity experiments, it was concluded that the prepared sorbent possesses more affinity toward Cr(III) ions than other ions such as Al³⁺, Pb²⁺, Cu²⁺, Mn²⁺, Fe²⁺, Zn²⁺, and Ni²⁺ ions. To evaluate the potential applicability of the proposed separation method, the pre-concentration and determination of trace amounts of Cr(III) were performed successfully in food samples with complex matrices, a bestial sample (i.e. cow liver) and an herbal product (i.e., broccoli) as real samples.     

Experimental and theoretical investigations of the molecular structure,the spectroscopic properties and TD-DFT analysis of a new semiconductor hybrid based iron(III)

In this work, a new hybrid material (C₅H₆N₂Cl)₂[FeCl₄].Cl abbreviated (CAP)₂[FeCl₄].Cl was prepared using room temperature slow evaporation technique. The X-ray diffraction analysis revealed that the compound is crystallized in the centrosymmetric space group P2₁/c of the monoclinic system. The crystallographic network consists of an Fe(III) ion located on an inversion center and coordinated by four chlorine, isolated Cl^– and two (CAP)⁺ protonated cations linked by N–H...Cl and C–H...Cl hydrogen bonds to form a zero-dimensional network. Hirshfeld surface analysis was used to analyze intermolecular interactions present in the crystal structure. The vibrational properties were inspected by means of Infra-Red absorption and Raman diffusion spectroscopy techniques. In addition, theoretical calculations based on the DFT/B3LYP/LanL2DZ method and the time-dependent density functional theory (TD–DFT) were performed in order to gain more information and help in the examination of over-all properties of the title compound. Good and interesting experimental findings were presented and good consistency was found with the calculated results.     

Analysis of Travel Time Distributions for Uncertainty Propagation in Channelized Porous Systems

Transport in Porous Media - In the context of stochastic two-phase flow in porous media, one is often interested in estimating the statistics of fluid saturations in the reservoir. In this work, we...     

Piezoelectric property improvement of polyethylene ferroelectrets using postprocessing thermal‐pressure treatment

In this work, biaxially stretched polymer foams with well‐defined cellular structures were prepared from polyethylene via blown‐film extrusion and subjected to corona charging to produce a piezoelectric response. The charging parameters were first optimized in terms of charging voltage and needle distance, as well as the gas type and pressure to investigate their effect on the piezoelectric coefficient (d₃₃). The results show that samples charged under nitrogen (N₂) at 100 kPa had better d₃₃ coefficient than those charged under ambient air or N₂ at 20 kPa. Moreover, 2 different thermal pressure treatments were imposed to obtain an optimized eye‐like cellular structure with different cell aspect ratios (AR). The results showed that when the cells were elongated in both the longitudinal and transverse directions (higher AR), higher d₃₃ coefficients were achieved. From all the samples produced, the best results were obtained for a longitudinal aspect ratio (AR‐L) of 7.1, a transversal aspect ratio (AR‐T) of 4.6, and a relative foam density of 0.52 leading to a d₃₃ coefficient of 935 pC/N. This coefficient was further increased using reverse charging and multilayered films, reaching a maximum of 2550 pC/N. This value is much higher than typical ones reported so far for any polyethylene and polypropylene ferroelectrets. These results could increase the use of polyethylene in piezoelectric applications as these materials are very attractive for the large‐scale production of electret‐based sensors and transducers due to their low cost and easy processing.