Improvement of energy dissipative particle dynamics method to increase accuracy

In this article, dissipative particle dynamics with energy conservation eDPD is used for simulating hydrodynamic behavior and heat transfer of DPD particles in a two-dimensional channel with parallel planes. To this end, a Fortran programming code is developed and the results are presented as dimensionless velocity and temperature profiles on the cross section perpendicular to the flow direction inside the channel. For the indented geometry, thermal and dynamic boundary conditions have been considered. The dynamic boundary condition of solution domain in the flow’s direction is periodic, and for modeling the walls, freezing layers of DPD particles with Bounce-Back reflection has been used. For the thermal boundary condition, it is assumed that the wall temperature is constant and the temperature of each DPD particle in contact with the wall is the same as the wall temperature. In this article, for the first time, for modeling the walls four frozen layers with Bounce-Back reflection are used and the effect of particle exit on two and three-layers configurations is investigated. Furthermore, for the first time, modified velocity Verlet integration algorithm is improved by adding heat transfer equations. And considering λ?=?0.65 in the algorithm; the indented geometry is well simulated. In order to validate the results, first, the effect of regular and random initial distribution is compared. Furthermore, the results of wall alignment are compared with those obtained from CFD approach. In this paper, in addition to studying the effect of wall alignment and initial particle arrangement, the influence of the size of cells for averaging and the time steps in the output results are investigated.

     

Zinc‐containing ionic liquid as a dual solvent‐catalyst in base‐free condensations under ultrasonic irradiation

In this study, natural‐based ionic liquid (IL) using caffeine (Caff), trietahnolamine (TEA) and ZnBr₂, [Caff‐TEA]⁺[ZnBr₃]^?, which features high catalytic activity and environmentally‐friendly nature was synthesized with melting point of 76 °C by a facile method. The synthesized [Caff‐TEA]⁺[ZnBr₃]^? has high catalytic activity as both of catalyst and solvent in condensation reactions for the synthesis of benzylidenes, bis‐hydroxyenones and xanthenes. Synthesized IL was characterized by proton nuclear magnetic resonance (¹HNMR), Fourier transform infrared spectroscopy (FT‐IR), X‐ray diffraction (XRD) and Energy‐dispersive X‐ray spectroscopy (EDX) analysis. Also synthesized heterocycles were characterized by FT‐IR, proton nuclear magnetic resonance (¹HNMR) and carbon nuclear magnetic resonance (¹³CNMR).     

Develop dissipative particle dynamics method to study the fluid flow and heat transfer of Ar and O2 flows in the micro- and nanochannels with precise atomic arrangement versus molecular dynamics approach

Fluid atomic behavior is an important factor for industrial applications. Computer simulations based on simple models predict Poiseuille flow for these atomic structures with the presence of external force. In this work, we describe the dynamical properties of Ar and O₂ flows with precise atomic arrangement via dissipative particle dynamics (DPD) and molecular dynamics (MD) simulation approaches. In these methods, each model is represented by using Large-scale Atomic/Molecular Massively Parallel Simulator package. Simulation results show that maximum rate for velocity of Ar flow in platinum and copper microchannels is 0.100 (unit less)/0.091 Å ps^?1 and 0.121 (unit less)/0.105 Å ps^?1 by using DPD/MD approach. This atomic parameter changes to 0.111 (unit less)/0.102 Å ps^?1 and 0.125 (unit less)/0.108 Å ps^?1 for O₂ fluid with mentioned approaches. By decreasing the microchannel size, the maximum rate of velocity reaches to 0.101 (unit less)/0.099 Å ps^?1 and maximum temperature rate decreases to 485 (unit less)/440 K with DPD/MD approaches. These calculated parameters can be used in industrial application designing for some processes such as heat transfer in structures. It was seen that the developed DPD approach was able to simulate the fluid flow and heat transfer of various types of fluids at micro- and nanoscales with suitable accuracy versus MD.

     

Thermal study of an array of inline horizontal cylinders below a nearly adiabatic ceiling

Steady state two-dimensional free convection heat transfer from a horizontal, isothermal cylinder in a horizontal array of cylinders consists of three isothermal cylinders, located underneath a nearly adiabatic ceiling is studied experimentally. A Mach–Zehnder interferometer is used to determine thermal field and smoke test is made to visualize flow field. Effects of the cylinders spacing to its diameter (S/D), and cylinder distance from ceiling to its diameter (L/D) on heat transfer from the centered cylinder are investigated for Rayleigh numbers from 1500 to 6000. Experiments are performed for an inline array configuration of horizontal cylinders of diameters D = 13 mm. Results indicate that due to the nearly adiabatic ceiling and neighboring cylinders, thermal plume resulted from the centered cylinder separates from cylinder surface even for high L/D values and forming recirculation regions. By decreasing the space ratio S/D, the recirculation flow strength increases. Also, by decreasing S/D, boundary layers of neighboring cylinders combine and form a developing flow between cylinders. The strength of developing flow depends on the cylinders Rayleigh number and S/D ratio. Due to the developing flow between cylinders, the vortex flow on the top of the centered cylinder appears for all L/D ratios and this vortex influences the value of local Nusselt number distribution around the cylinder.Variation of average Nusselt number of the centered cylinder depends highly on L/D and the trend with S/D depends on the value of Rayleigh number.     

Facile solvent-free synthesis and structural elucidation of styrylcyclohex-2-enone derivatives

A remarkably efficient procedure for the synthesis of styrylcyclohex-2-enone derivatives at room temperature is described using a mild reaction medium consisting of lithium perchlorate and N-(trimethylsilyl)diethylamine. Several compounds of this class are synthesized conveniently and rapidly. Spectroscopic and X-ray diffraction experiments confirm the proposed structures. Correspondence: Mohammad M. Mojtahedi and Mohammad Saeed Abaee, Organic Chemistry Laboratory, Chemistry and Chemical Engineering Research Center of Iran, P.O. Box 14335-186, Tehran, Iran.     

Facile solvent-free synthesis and structural elucidation of styrylcyclohex-2-enone derivatives

A remarkably efficient procedure for the synthesis of styrylcyclohex-2-enone derivatives at room temperature is described using a mild reaction medium consisting of lithium perchlorate and N-(trimethylsilyl)diethylamine. Several compounds of this class are synthesized conveniently and rapidly. Spectroscopic and X-ray diffraction experiments confirm the proposed structures.     

H-point standard addition method for simultaneous determination of Fe(II), Co(II) and Cu(II) in micellar media with simultaneous addition of three analytes

H-point standard addition method, HPSAM, with simultaneous addition of three analytes is proposed for the resolution of ternary mixtures. It is a modification of the previously described H-point standard addition method that permits the resolution of three species from a unique calibration set by making the simultaneous addition of the three analytes. The method calculates the analyte concentration from spectral data at two wavelengths where the two species selected as interferents present the same absorbance relationship. These wavelength pairs are easily found, and can be selected to give the most precise results. Diethyldithiocarbomate (DDC) in a cationic micellar solution of cetyltrimethylammonium bromide (CTAB) was used for determination of Fe(II), Co(II) and Cu(II) at pH 5.50. The results showed that simultaneous determination of Fe(II), Co(II) and Cu(II) could be preformed in the range of 0.0–6.0, 0.0–8.0 and 0.0–12.0 μg ml⁻¹, respectively. The proposed method was successfully applied to the simultaneous determination of Fe(II), Co(II) and Cu(II) in several synthetic mixtures containing different concentration of Fe(II), Co(II) and Cu(II).     

Analysis of natural convection from a column of cold horizontal cylinders using Artificial Neural Network

Artificial Neural Networks (ANNs) offer an alternative way to tackle complex problems. They can learn from the examples and once trained can perform predictions and generalizations at high speed. They are particularly useful in behavior or system identification. According to the above advantages of ANN in the present paper ANN is used to predict natural convection heat transfer and fluid flow from a column of cold horizontal circular cylinders having uniform surface temperature. Governing equations are solved in a few specified cases by finite volume method to generate the database for training the ANN in the range of Rayleigh numbers of 10⁵–10⁸ and a range of cylinder spacing of 0.5, 1.0, and 1.5 diameters, thereafter a Multi-Layer Perceptron (MLP) network is used to capture the behavior of flow and temperature fields and then generalized this behavior to predict the flow and temperature fields for any other Rayleigh numbers. Different training algorithms are used and it is found that the resilient back-propagation algorithm is the best algorithm regarding the faster training procedure. To validate the accuracy of the trained network, comparison is performed among the ANN and available CFD results. It is observed that ANN can be used more efficiently to determine cold plume and thermal field in lesser computational time. Based on the generalized results from the ANN new correlations are developed to estimate natural convection from a column of cold horizontal cylinders with respect to a single horizontal cylinder.     

Cross-Linking in the Molecular Structure of Poly(vinyl butyral) and Properties Investigation

Russian Journal of Applied Chemistry - The poly(vinyl butyral) (PVB) is a resin that is used in areas where strong adhesion, optical transparency, multi-surface adhesion, hardness and flexibility...