Entropy analysis for third grade fluid flow with Vogel model viscosity in annular pipe

The steady-state flow of a third grade fluid between concentric circular cylinders is considered and entropy generation due to fluid friction and heat transfer in the annular pipe is examined. Depending upon the fluid viscosity, entropy generation in the flow system varies. The third grade fluid is employed to account for the non-Newtonian effect while Vogel model is accommodated for temperature-dependent viscosity. The analysis is based on perturbation technique. The closed form solutions for velocity, temperature and entropy fields are presented. Entropy generation due to fluid friction and heat transfer in the flow system is formulated. The influence of viscosity parameters A and B on the entropy generation number is investigated. It is found that entropy generation number reduces with increasing viscosity parameter A, which is more pronounced in the region close to the annular pipe inner wall and opposite is true for increasing viscosity parameter B.     

Spatial modelling of Cs-137 and Sr-90 fallout after the Fukushima Nuclear Power Plant accident

Journal of Radioanalytical and Nuclear Chemistry - Determination of radionuclides transport characteristics is among the most significant research topics, which require extensive multidisciplinary...     

A novel bidentate ligand containing oxime,hydrazone and indole moieties and its BF2+ bridged transition metal complexes and their efficiency against prostate and breast cancer cells

In this study, a novel bidentate ligand containing oxime, hydrazone, and indole moieties and its BF₂⁺-bridged transition metal complexes [Ni(II), Cu(II), and Co(II)] were synthesized and their cytotoxic activities against prostate and breast cancer cells were investigated. The vic-dioxime ligand bearing indole–hydrazone side groups was synthesized by reacting antiglyoximehydrazine (GH₂) with 3-methoxy indole. The ligand forms mononuclear complexes with a metal-to-ligand ratio of 1:2 with M = Co(II)(H₂O)₂, Ni(II), and Cu(II). These metal complexes were then reacted with BF₃(C₂H₅)₂O to obtain BF₂⁺-bridged transition metal complexes. The Co(II) complex of the ligand is proposed to be octahedral with water molecules as axial ligands, whereas the Ni(II) and Cu(II) complexes are proposed to be square planar. Spectral studies showed that the ligand bonded to the metal ion in a neutral bidentate fashion through the azomethine nitrogen atom and the imine oxime group. Structural assignments are supported by a combination of ¹H nuclear magnetic resonance (NMR), ¹³C NMR, Fourier-transform infrared, LC/MS, elemental analyses, and magnetic susceptibility testing. For determining the cytotoxic effects of the novel anticancer products, cancer cells were cultured. The antiproliferative effects were determined using the MCF-7 breast cancer and PC-3 prostate cancer cell lines. The antiproliferative effects of the products were analyzed and their apoptotic or necrotic effects were determined with the Hoechst/propidium iodide double staining method in both cancer cell lines. Paclitaxel was used as the positive control (1 μm ). The results indicated that the newly synthesized compounds are effective on both cell lines between concentrations of 5 and 40 μm and show their effects by apoptotic mechanisms. Besides, these products were found to be more effective on the MCF-7 cell line. The cytotoxic efficiency of the newly synthesized products was more than that of paclitaxel (depending on concentration), which is a chemotherapeutic agent used in cancer therapy.     

Impact of a rotating cone on forced convection of Ag–MgO/water hybrid nanofluid in a 3D multiple vented T-shaped cavity considering magnetic field effects

Journal of Thermal Analysis and Calorimetry - Forced convection of hybrid Ag–MgO/water nanofluid in a three-dimensional T-shaped vented cavity with multiple ports under the effects of a inner...     

Mixed convection due to a rotating cylinder in a 3D corrugated cavity filled with single walled CNT-water nanofluid

Journal of Thermal Analysis and Calorimetry - Analysis of mixed convection due to a rotating inner cylinder in a corrugated three-dimensional cavity filled with carbon nanotube-water nanofluid was...     

The effect of pressure on the elastic constants of Cu, Ag and Au: a molecular dynamics study

This paper describes the effect of pressure on some the mechanical properties of transition metals Cu, Ag, and Au, such as elastic constants and bulk modulus. Using molecular dynamics (MD) simulation, the present study was carried out using the modified many-body Morse potential function expression in the framework of the Embedded Atom Method (EAM). The effect of pressure on equilibrium volume, elastic constants, and bulk modulus were determined, and found to be in agreement with other theoretical calculations and experimental data.     

The alignment of nematic liquid crystal by the Ti layer processed by nonlinear laser lithography

It is well known that the alignment of liquid crystals (LCs) can be realised by rubbing or photoalignment technologies. Recently, nonlinear laser lithography (NLL) was introduced as a fast, relatively low-cost method for large area nano-grating fabrication based on laser-induced periodic surface structuring. In this letter for the first time, the usage of the NLL as a perspective method of the alignment of nematics was presented. By NLL, nanogrooves with about 0.92 μm period were formed on Ti layer. The nanostructured Ti layer (NSTL) was coated with oxidianiline-polyimide film with annealing of the polymer followed without any further processing. Aligning properties of NSTLs were examined with combined twist LC cell. The dependencies of the twist angle of LC cells and azimuthal anchoring energy (AE) of layers on scanning speed and power of laser beam during processing of the Ti layer were the focus of our studies as well. The maximum azimuthal AE, obtained for pure NSTL, is comparable with photoalignment technology. It was found that the deposition of polyimide film on NSTL leads to the gain effect of the azimuthal AE. Also, atomic force microscopy (AFM) study of aligning surfaces was carried out.     

Descriptive statistics and risk assessment for the control of seasonal pollutant effects of <Superscript>210</Superscript>Po and <Superscript>210</Superscript>Pb in coastal waters (Çanakkale,Turkey)

²¹⁰Po is absorbed into the human body by seafood intake. Especially, mollusks and mussels are known to have much higher ²¹⁰Po concentration than fish among various other types of seafood and are consumed in large quantities in Aegean Sea. ²¹⁰Po and ²¹⁰Pb radionuclide concentrations are obtained in the Mediterranean mussel (Mytilus galloprovincialis) and in the sediment samples collected from the Çanakkale. The activity concentrations of ²¹⁰Po and ²¹⁰Pb are counted using alpha spectrometry. Activity concentrations of ²¹⁰Po and ²¹⁰Pb in mussels are in the ranged of 227 ± 11–540 ± 38 and 17 ± 4–48 ± 5 Bq kg^?1 dw (dry weight), for sediments the ranges are 23 ± 6–41 ± 3 and 15 ± 3–44 ± 1 Bq kg^?1 dw, respectively. Additionally, annual committed effective dose are calculated due to consumption mussel in Çanakkale coastal region. The highest effective doses of ²¹⁰Po and ²¹⁰Po are found as 3187 and 56 μSv, respectively. Finally, risk analysis assessment is recommended to determine the pollutant effects of radionuclides. The risk fractions at the concentrations are easily determined with this evaluation process. This methodology has made a great contribution to risk assessments.     

Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis,crystal structures,DFT calculations,molecular docking and α-Glucosidase inhibition studies

Novel complexes of 6?methylpyridine?2?carboxylic acid and thiocyanate {[Cu(NCS)(6-mpa)₂], (1); [Cd(NCS)(6-mpa)]_n, (2); [Cr(NCS)(6-mpa)₂·H₂O], (3)} were synthesized, and their structures were characterized by XRD analysis, FT–IR and UV–Vis spectroscopic techniques. The inhibitory activities of the synthesized complexes (1–3) on α-glucosidase were determined by using genistein reference compound. Furthermore, the optimized geometry and vibrational harmonic frequencies for the complexes 1–3 were obtained by DFT/HSEh1PBE/6–311G(d,p)/LanL2DZ level. Electronic spectral properties were examined by using TD-DFT/HSEh1PBE/6–311G(d,p)/LanL2DZ level with CPCM model. Additionally, major contributions to the electronic transitions were determined via Swizard program. The refractive index, linear optical and non?nonlinear optical parameters of the complexes 1–3 were investigated at HSEh1PBE/6–311G(d,p) level. The docking studies of the complexes 1–3 to the binding site of the target protein (the template structure S. cerevisiae isomaltase are fulfilled. Lastly, natural bond orbital analysis was used to investigate inter- and intra-molecular bonding and interaction among bonds.     

A kinetic study on methylation of naphthalene over Fe/ZSM-5 zeolite catalysts

2,6-Dimethylnaphthalene is an important dimethylnaphthalene isomer which can be used in the production of polyethylene naphthalate. The novelty of this study is to reveal Langmuir–Hinshelwood and Eley–Rideal reaction rate equations for the methylation of naphthalene over Fe/ZSM-5 zeolite catalysts besides the proposed reaction rate equation. To investigate the kinetics and mechanisms of naphthalene methylation, the methylation experiments were carried out in a gas–solid catalytic fixed-bed reactor in the presence of Fe/ZSM-5 zeolite catalysts at two different temperatures (450 and 500 °C) and five different weight hourly space velocities (0.5, 1.0, 1.5, 2.0, 2.5, 3.0 h^?1). A naphthalene:methanol:1,2,4-trimethyl benzene mixture having a 1:3:10 molar ratio was used as a feed stream. The methylation products were identified by using GC–MS. For the methylation kinetics of naphthalene, the reaction rates depending on the naphthalene and methanol concentration were determined. Furthermore, the effects of temperature and weight hourly space velocity on the conversion of naphthalene, the selectivity of 2,6-dimethylnaphthalene, and the ratio of 2-methylnaphthalene/1-methylnaphthalene were determined. The results of this study demonstrate that the Langmuir–Hinshelwood reaction mechanism for naphthalene methylation is more compatible at 450 °C and the Eley–Rideal reaction mechanism at 500 °C. Moreover, in addition to 2,6-dimethylnaphthalene, other dimethylnaphthalene and tri-methylnaphthalene isomers were formed in the methylation of naphthalene. The conversion of naphthalene reached approximately 70%. Moreover, the highest selectivity of 2,6-dimethylnaphthalene was almost 40%. The ratios of 2-methylnaphthalene/1-methylnaphalene demonstrate that the methylation of naphthalene to 2-methynaphthalene is much higher than to 1-methynaphthalene.