The discrete collocation method for Fredholm–Hammerstein integral equations based on moving least squares method

The purpose of this paper is to investigate the discrete collocation method based on moving least squares (MLS) approximation for Fredholm–Hammerstein integral equations. The scheme utilizes the shape functions of the MLS approximation constructed on scattered points as a basis in the discrete collocation method. The proposed method is meshless, since it does not require any background mesh or domain elements. Error analysis of this method is also investigated. Some numerical examples are provided to illustrate the accuracy and computational efficiency of the method.     

Crushing analysis and multi-objective optimization of different length bi-thin walled cylindrical structures under axial impact loading

This article attempts to increase the crashworthiness characteristics of energy absorbers. It is found that the effect of the bi-tubular arrangement on the energy absorption and peak force is nonlinear. This nonlinearity is somewhat related to friction but is mostly related to the changing of buckling modes. Therefore, it is possible to reach higher Specific Absorbed Energy (SAE) in the bi-tubular case than with two tubes since the weight is the same in both arrangements while the energy absorption is higher in the bi-tubular case. To exploit this, multi-objective optimization of bi-thin walled cylindrical aluminium tubes under axial impact loading is performed. The absorbed energy and the SAE are considered as the objective functions while the maximum crush load is regarded as a constraint. Finally, the optimal dimensions of tubes are found in order to maximize the SAE and energy absorption for a specified maximum crushing force.     

Light Management in Organic Photovoltaics Processed in Ambient Conditions Using ZnO Nanowire and Antireflection Layer with Nanocone Array

Low carrier mobility and lifetime in semiconductor polymers are some of the main challenges facing the field of organic photovoltaics (OPV) in the quest for efficient devices with high current density. Finding novel strategies such as device structure engineering is a key pathway toward addressing this issue. In this work, the light absorption and carrier collection of OPV devices are improved by employment of ZnO nanowire (NW) arrays with an optimum NW length (50 nm) and antireflection (AR) film with nanocone structure. The optical characterization results show that ZnO NW increases the transmittance of the electron transporting layer as well as the absorption of the polymer blend. Moreover, the as‐deposited polymer blend on the ZnO NW array shows better charge transfer as compared to the planar sample. By employing PC70BM:PV2000 as a promising air‐stable active‐layer, power conversion efficiencies of 9.8% and 10.1% are achieved for NW devices without and with an AR film, indicating 22.5% and 26.2% enhancement in PCE as compared to that of planar device. Moreover, it is shown that the AR film enhances the water‐repellent ability of the OPV device.     

Photonic crystal-based permutation switch for optical networks

We present, for the first time, the design of a low-cross talk scalable permutation switch employing photonic crystal ring resonators in an optical network. Through this novel approach, the transition between different states of the \(2 \times 2\) optical switch, as the basic element, is achieved by applying different operating wavelengths. Subsequently, the shuffling mechanisms in \(3 \times 3\) and \(4 \times 4\) optical networks are realized by controlling the position of photonics crystal ring resonators. Lowest cross talk levels of 6 and 5% are obtained for “bar” and “cross” switching states, respectively.     

Irreversible changes in protein conformation due to interaction with superparamagnetic iron oxide nanoparticles

The understanding of the interactions between nanomaterials and proteins is of extreme importance in medicine. In a biological fluid, proteins can adsorb and associate with nanoparticles, which can have significant impact on the biological behavior of the proteins and the nanoparticles. We report here on the interactions of iron saturated human transferrin protein with both bare and polyvinyl alcohol coated superparamagnetic iron oxide nanoparticles (SPIONs). The exposure of human transferrin to SPIONs results in the release of iron, which changes the main function of the protein, which is the transport of iron among cells. After removal of the magnetic nanoparticles, the original protein conformation is not recovered, indicating irreversible changes in transferrin conformation: from a compact to an open structure.     

The effect of MIO pigments on corrosion resistance and adhesion of synthetic rubber-based primer

In this research, the corrosion resistance and adhesion property of a synthetic rubber-based primer reinforced with different ratios of micaceous iron oxide (MIO) pigments were studied. Coatings were applied on carbon steel panels and also on steel pipes of 219.1 mm outer diameter. Scanning electron microscopy (SEM) was used to investigate the dispersion of MIO particles in the rubbery matrix. The anticorrosion performance of the coatings was studied, using electrochemical impedance spectroscopy (EIS) and salt spray tests. In addition, the adhesion of primers to carbon steel substrates was evaluated by pull-off test. In order to investigate the effect of MIO particles on the flexibility of the pigmented primers, a cupping test was conducted. The adhesion of cold-applied tape to the formulated primers was assessed by peel adhesion test using hanging mass method. The results indicated that adding 5, 10, and 15 wt% of MIO pigments into the primer improved corrosion resistance of the coatings. An increase in the MIO loading up to 10 wt%, improved the adhesion of the primer to both steel substrate and cold-applied tape.     

Moving least squares collocation method for Volterra integral equations with proportional delay

In this work, we apply the moving least squares (MLS) method for numerical solution of Volterra integral equations with proportional delay. The scheme utilizes the shape functions of the MLS approximation constructed on scattered points as a basis in the discrete collocation method. The proposed method is meshless, since it does not require any background mesh or domain elements. An error bound is obtained to ensure the convergence and reliability of the method. Numerical results approve the efficiency and applicability of the proposed method.     

Molecular dynamic simulation of carbon dioxide,methane, and nitrogen adsorption on Faujasite zeolite

Removing impurities such as carbon dioxide and nitrogen from natural gas is a technical challenge and one of the major concerns in natural gas treatment process. In this study, adsorption of CH₄, N₂, and CO₂ on the Faujasite(FAU) zeolite has been studied using molecular dynamics simulation at temperatures of 293, 308, and 323 K and pressures up to 1 MPa. COMPASS force field was used to model the interactions between zeolite and guest molecules. Ewald and atom-bas...