Synthesis,Corrosion and Bioactivity Evaluation of Gelatin/Silicon and Magnesium Co-Doped Fluorapatite Nanocomposite Coating Applied on AZ31 Mg Alloy

In this study, a nano-composite composed of gelatin as the matrix and Si-Mg-FA nano-particles as an additive was deposited on the AZ31 Mg alloy via dip coating method. In addition, a coating composed of MgO, MgSiO₃ and Mg₂SiO₄ phases was applied on the AZ31 Mg alloy by anodizing process. It was found that the Nano-composite coating with a uniform distribution of nano-particles within the gelatin matrix with the thickness of about 9 µm was dense, crack-free and uniform whereas the surface of anodized layer was relatively coarse due to the presence of flaws and micro-cracks. The surface morphology, EDS analysis and FTIR results revealed the ability of nano-composite coated specimen to form the bone-like apatite. Due to the presence of aforementioned phases and special surface features, the anodized specimen possessed higher and lower corrosion resistance than uncoated and nano-composite coated specimens, respectively. The passive coating resistances (R_CT) of nano-composite, anodized specimen and uncoated samples were 2164, 1449 and 1024 Ω cm², respectively.     

Current and Temperature Dependent Matching Fields in Nb Film of Rectangular Array of Holes

Nanoengineered periodic array of holes on superconducting thin films have a great interest due to their excellence for the studies of the vortex pinning mechanisms in the type-II superconductors. Rectangular array of holes has been fabricated over a microbridge of Nb superconducting thin film by e-beam lithography. Rectangular array of holes have two type of scenario, at low magnetic fields matching effects are sharp and narrow while at high fields wide and shallower. In this work, we study the matching pinning effect by the artificial hole array in superconducting Nb thin films. We observed that as the inter distance between holes is decreased; the sharp matching effects become dominant and vice versa.     

Effect of Shot Peening Operation on the Microstructure and Wear Behavior of AZ31 Magnesium Alloy

Protection of Metals and Physical Chemistry of Surfaces - Shot peening is a treatment used to increase surface hardness and wear resistance. In this study, the effect of shot peening on the...     

Formulation strategy towards minimizing viscosity mediated negative food effect on disintegration and dissolution of immediate release tablets

Food induced viscosity can delay disintegration and subsequent release of API from solid dosage form which may lead to severe reduction in the bioavailability of BCS type III compounds. Formulations of such tablets need to be optimized in view of this postprandial viscosity factor. In this study, three super disintegrants, croscarmellose sodium (CCS), cross-linked polyvinylpolypyrrolidone (CPD), and sodium starch glycolate (SSG) were assessed for their efficiency under simulated fed state. Tablets containing these disintegrants were compressed at 10 and 30?KN, while taking lactose as a soluble filler. In addition to other compendial tests, disintegration force of these formulations was measured by texture analysis. Comparison of parameters derived from force – time curves revealed a direct relation of maximum disintegration force (F_max) and disintegration force development rate (DFDR) with compressional force in fasted state, whereas an inverse relationship of F_max and DFDR with compressional force was observed in fed state. The gelling tendency of disintegrants influenced the rate of release of API in simulated fed and fasted states when compressional force was changed. These observations recommend the evaluation of formulations in simulated fed state, in the development stage, with an objective of minimizing the negative impact of food induced viscosity on disintegration. Use of disintegrants that act without gelling or can counteract the effect of gelling is recommended for tablet formulations with reduced disintegration time (DT) and mean dissolution time (MDT) in fed state, respectively.     

Hydrogen production by silica membrane reactor during dehydrogenation of methylcyclohexane: CFD analysis

A comprehensive computational fluid dynamic model has been developed using COMSOL Multiphysics 5.4 software to predict the behavior of a membrane reactor in dehydrogenation of methylcyclohexane for hydrogen production. A reliable reaction kinetic of dehydrogenation reaction and a permeation mechanism of hydrogen through silica membrane have been used in computational fluid dynamic modeling. For performance comparison, an equivalent traditional fixed bed reactor without hydrogen removal has been also modeled. After model validation, it has been used to evaluate the operating parameters effect on the performance of both the silica membrane reactor and the equivalent traditional reactor as well. The operating temperature ranged between 473 and 553 K, pressure between 1 and 2.5 bar, sweep factor from ?6.22 to 25 and feed flow rate from 1 to 5 × 10^?6 mol/s. The membrane reactor performed better than the equivalent traditional reactor, achieving as best result complete methylcyclohexane conversion and 96% hydrogen recovery.     

Interactive effects of aging parameters of AA6056

The effect of thermomechanical treatment on the aging behavior of AA6056 aluminum alloy was modeled using response surface methodology (RSM). Two models were developed to predict the final yield stress (FYS) and elongation amounts as well as the optimum conditions of aging process. These were done based on the interactive effects of applied thermomechanical parameters. The optimum condition predicted by the model to attain the maximum strength was pre-aging at 80 °C for 15 h, followed by 70% cold work and subsequent final aging at 165 °C for 4 h, which resulted in the FYS of about 480 MPa. As for the elongation, the optimum condition was pre-aging at 80 °C for 15 h, followed by 30% cold work and final-aging at 165 °C for 4 h, which led to 21% elongation. To verify the suggested optimum conditions, the tests were carried out confirming the high accuracy (above 94%) of the RSM technique as well as the developed models. It is shown that the RSM can be used successfully to optimize the aging process, to determine the significance of aging parameters and to model the combination effect of process variables on the aging behavior of AA6056.     

Numerical investigation of thermal disassociation of ZnO for hydrogen production: Parametric study and reactor configuration

The present research is focused on the two‐step ZnO/Zn thermochemical water splitting cycle for hydrogen production. In the present paper, the numerical modeling of the first step, which involves endothermic reduction of zinc oxide (ZnO), is carried out in a cylindrical reactor using Computational Fluid Dynamics (CFD). The parametric study shows that the fractional conversion of ZnO increases with an increase in the flow rate of ZnO, while it decreases with an increase in the ZnO particle diameter and carrier gas mass flow rate. Six different reactor configurations are also assessed comprehensively. It is observed that a cylindrical reactor with a tangential inlet at the top plane and a tangential outlet at the bottom plane has higher robustness to the variation of various operating parameters with consistently high ZnO fractional conversion. Copyright © 2013 John Wiley & Sons, Ltd.     

The Effect of Silicon Percentage and Shot Peening Operation on Mechanical Properties of Hadfield Steel Containing 17% Manganese

Protection of Metals and Physical Chemistry of Surfaces - The present study examines the effect of shot peening on the wear behavior of austenitic high- manganese steels in both low and high...     

Bridging cell multiscale modeling of fatigue crack growth in fcc crystals

The previously developed bridging cell method for modeling coupled continuum/atomistic systems at finite temperature is used to model fatigue crack growth in single crystal nickel under two crystal orientations at different temperatures. The method is expanded to implement a temperature‐dependent embedded atom method potential for finite temperature simulations avoiding time‐scale restrictions associated with small timesteps. Results for the fatigue simulation were compared with respect to deformation behavior, stress distribution, and crack length. Results showed very different crack growth mechanisms between the two crystal orientations as well as reduced resistance to crack growth with increased temperature. Copyright © 2015 John Wiley & Sons, Ltd.