Modeling of friction-stir butt-welds and its application in automotive bumper impact performance Part 1. Thermo-mechanical weld process modeling

The demand for better structural performance in joining of components for road vehicles prompts the implementation of aluminum alloy friction stir welding technology in the automotive industry. The aim of current study is the creation of a 3-D finite element (FE) friction thermal model and stir welding (FSW) process of dissimilar aluminum alloy and for the estimation of crash worthiness performance of FSW fabricated shock absorber assembly. Thermo mechanical simulations and analysis are performed to understand the thermal behavior in the FSW weld zones. The developed models are correlated against published experimental results in terms of temperature profile of the weld zone. The developed models are then implemented for fabricating vehicle bumper parts to illustrate the performance of FSW welded components during an impact. Customary sled testing for low-speed guard necessities is performed utilizing a grating blend welded test apparatus at Wichita State University (WSU) at the National Institute for Aviation Research (NIAR). A few guard congregations are then appended to the test installation utilizing FSW and conventional Gas bend GMAW welding strategies. Numerical models are likewise created where limited component investigation is utilized to contrast the anticipated harm and the real harm maintained by both of the FSW and GMAW manufactured guards. During the research, a new FSW weld mold is created that allows for a better representation of the desired progressive crack propagation. The FSW fabricated bumper based on the Johnson-Cook failure model yields better failure prediction and is in good agreement to the test. The results from this study provide a guideline for an accurate finite element modeling of a FSW fabricated components and their application in the crashworthiness of such structural components.     

Synthesis and Characterization of Copper(II)–Cysteine/SiO2–Al2O3 as an Efficient and Reusable Heterogeneous Catalyst for the Oxidation of Aromatic Alcohols

In the present study, heterogeneous copper(II)–cysteine/SiO₂–Al₂O₃ catalyst was successfully prepared by a simple adsorption method. The physical and chemical properties of Cu(II)–cysteine/SiO₂–Al₂O₃ were investigated by X-ray diffraction, thermal gravimetric analyzer, FT–IR spectroscopy, Brunauer–Emmett–Teller, UV–Vis spectroscopy, scanning electron microscopy and atomic absorption spectrometer. The obtained composite was effectively employed as catalyst for selective oxidation of various aromatic alcohols to corresponding aldehydes in high yields using hydrogen peroxide as an oxidant under mild condition. The catalyst can be recycled over five times without significant loss of activity.     

Professor Rodney Howes, 1943–2005

Strategic IT implementation decisions for major construction projects in Hong Kong are subject to various forces or factors identified in previous research—such as external forces, technological factors and organizational factors. The aim of this research was to examine the relationship (if any) between these families of forces and evaluate their impact, individually and collectively. A complex combination of several families of forces/factors that affect decision making was found to be ‘temporal’ with respect to project teams on major projects in Hong Kong. The research was underpinned by a broad questionnaire survey to establish ‘current practice’ before in‐depth analysis of the forces by means of a case study followed by interviews with industry leaders to confirm the results. It was found that respondents (n = 33) ordered cost, security and confidentiality as the most influential factors affecting IT implementation. A difference was found in the perceptions of ‘hired‐in’ project‐based staff in joint ventures and ‘permanent staff’ of single companies, the former evaluating IT performance more highly but evaluating the strategic use of, and user satisfaction with, IT significantly lower. The major constraint on IT implementation was found to be lack of budget, not cost per se. It is concluded that the temporal factors that apply to implementing innovative IT technology in project teams are relevant to different team members at different stages in the project life cycle and these factors are conditioned by a set of business conditions applying to project‐specific coalition organizations that are different from those that apply to single‐entity organizations.     

Study of payment scheduling problem to achieve client–contractor agreement

This paper aims to determine simultaneously the amount, timing, and location of progress payments in projects in order to achieve a set of equitable solutions in the client–contractor negotiation process. The objective function tries to minimize the distance between the final solutions and the best achievable solutions of the client and the contractor. Due to combinatorial nature of the proposed problem, an iterative two-stage search method is proposed. In the first stage, a set of payments is determined to maximize the contractor's net present value (NPV), another set to maximize the client's NPV, and another one to minimize the objective function. In the second stage, activities are rescheduled to improve the solutions by fixing the amount and location of progress payments. A hybrid meta-heuristic algorithm named GASA, along with a simulated annealing (SA) and a genetic algorithm (GA), is introduced for the first stage, while the activities are optimally scheduled in the second stage. It has been shown that SA is better for the contractor’s objective function and GA for the client’s objective function, but GASA is the best in all situations; besides, the proposed method has represented to be an efficient approach to obtain non-dominated solutions in the client–contractor negotiation process.     

Performance evaluation of modified rotating-jet electrospinning method by investigating the effect of collector size on the nanofibers alignment

Modified rotating-jet electrospinning method (MRJM) is a new electrospinning technique with a novel setup including two metallic concentric hollow cylinders for generating highly aligned fibers. In this report, an experimental study was carried out to evaluate the effectiveness of MRJM for generating highly aligned nanofibers. For this purpose, the effect of voltage in the range of 10–22 kV, inner collector diameter in the range of 20–50 cm, and outer collector diameter in the range of 30–60 cm, on alignment degrees of electrospun fibers were explored and the results for each set of parameters were compared with those obtained for rotating-jet electrospinning method (RJM). The obtained results indicated that the alignment degrees of electrospun fibers in MRJM were significantly higher than those of RJM. The maximum achievable alignment degree in MRJM was around 82 % that was higher than the corresponding maximum value (40 %) of RJM. Although the effect of applied voltage on the degree of alignment in MRJM was observed to be negligible, it was experimentally proved that by manipulating the outer cylinder diameter, the degree of alignment can be increased up to 20 %. To achieve a conceptual understanding of the reason for significant influence of the outer cylinder on the elecrospinning performance, a formula was derived according to the Gauss’s law in the last part of this paper that relates the electric field strength inside the region between the inner cylinder and the spinneret to the radii of inner and outer cylinders.     

Quantum chemical studies on molecular conformations,energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenol

In this work, a conformational analysis of (thioxosilyl) ethyleneselenol was performed using several computational methods, including density-functional theory (DFT) (B3LYP), MP2 and G2MP2. Harmonic vibrational frequencies were estimated at the same levels to confirm the nature of the stationary points found and also to account for the zero point vibrational energy correction. MES-1 and TES-1 conformers exhibit hydrogen bonding. This feature, although is not the dominant factor in the stability of conformers, appears to be of foremost importance to define the geometry of the molecule. Two intramolecular hydrogen bonds established between the polar groups were identified by the structural geometric parameters. These involved the thiol and selenol functional groups and were identified and characterized by the frequency shift in their stretching vibration modes. Furthermore, the excited-state properties of intramolecular hydrogen bonding have been investigated theoretically using the time-dependent DFT method. The influence of the solvent on the stability order of conformers and the strength of intramolecular hydrogen bonding was considered using the PCM (polarizable continuum model), SCI-PCM (self consistent isodensity-polarizable continuum model) and IEF-PCM (integral equation formalism-polarizable continuum model) methods. The “atoms in molecules” theory of Bader was used to analyze critical points and to study the nature of hydrogen bond in these systems. Natural bond orbital (NBO) analysis was also performed for better understanding the nature of intramolecular interactions. The calculated highest occupiedmolecular orbital and lowest unoccupied molecular orbital energies show that charge transfer occur within the molecule. Further verification of the obtained transition state structures was implemented via intrinsic reaction coordinate analysis. Calculations of the ¹H NMR chemical shift at the GIAO/B3LYP/6–311++G** level of theory are also presented.     

In-situ EQCM evaluation of the formation of UPD and OPD during electrodeposition of Pb on gold

Underpotential (UPD) and overpotential (OPD) deposition of Pb from a perchlorate solution on gold substrate was studied using in-situ electrochemical quartz crystal microbalance (EQCM) method. Cyclic voltammograms and current-transients recorded during potentiostatic electrochemical deposition were measured simultaneously with EQCM data including frequency and resistance. Results show that underpotential deposition (UPD) of Pb occurs before overpotential deposition (OPD) of Pb starts to grow, based on both massogram and cyclic voltammogram. The OPD of Pb grows at higher overpotentials which significantly influence the mechanism of nucleation and growth. EQCM reveals that the mass to charge ratio of OPD is different at different overpotentials, owing to the mechanism of nucleation and growth and possible roughening of grown Pb or hydrogen evolution. A comparison between our experimental data with the Scharifker-Hills theory based on non-dimensional plots shows an instantaneous mechanism. Scanning electron microscope taken from the electrodeposited lead on gold confirms the behaviour exhibiting almost same size of nuclei.     

Thermal environment effects on wave dispersion behavior of inhomogeneous strain gradient nanobeams based on higher order refined beam theory

In this article, an analytical model for the wave propagation analysis of inhomogeneous functionally graded (FG) nanobeam in thermal environment is developed based on nonlocal strain gradient theory, in which the stress accounts for not only the nonlocal elastic stress field but also the strain gradients stress field. The nanobeam is modeled through a higher order shear deformable refined beam theory which has a trigonometric shear stress function. The temperature field supposed to have a nonlinear distribution across the nanobeam thickness. Temperature-dependent material properties of nanobeams are spatially graded based on Mori–Tanaka model. The governing equations of the temperature-dependent functionally graded (FG) nanobeam are derived using the Hamilton’s principle. Numerical examples show that the characteristics of the wave propagation of FG nanobeam are influenced by various parameters such as nonlocality parameter, length scale parameter, gradient index, and temperature changes.