Using plasmonic cloaking method on infinite cylindrical structures and its applications

Journal of Computational Electronics - In recent years, cloaking using materials with negative electric permittivity or magnetic permeability has been studied and researched. It has been...     

Multiple responses analysis and modeling of Fenton process for treatment of high strength landfill leachate

Landfill leachate is one of the most recalcitrant wastes for biotreatment and can be considered a potential source of contamination to surface and groundwater ecosystems. In the present study, Fenton oxidation was employed for degradation of stabilized landfill leachate. Response surface methodology was applied to analyze, model and optimize the process parameters, i.e. pH and reaction time as well as the initial concentrations of hydrogen peroxide and ferrous ion. Analysis of variance showed that good coefficients of determination were obtained (R2 > 0.99), thus ensuring satisfactory agreement of the second-order regression model with the experimental data. The results indicated that, pH and its quadratic effects were the main factors influencing Fenton oxidation. Furthermore, antagonistic effects between pH and other variables were observed. The optimum H2O2 concentration, Fe(II) concentration, pH and reaction time were 0.033 mol/L, 0.011 mol/L, 3 and 145 min, respectively, with 58.3% COD, 79.0% color and 82.1% iron removals.     

Quantifying the Differences in Geometry and Size Distributions of Buildings Within Cities

There have been many studies on the spatial configuration of cities, but few attempts to quantify the difference in building patterns between the old and new parts of cities. This may be partly attributable to lack of suitable study methods. This paper presents a new application of statistical methods for quantifying the geometric difference between different parts of a city using, as a case study, the old (historical) and new parts of the city of Yazd in Iran. We measured 341 edge lengths of 4 bazaars, 302 edge lengths of 5 mosques and tombs, and 239 edge lengths of 3 schools. We also measured 6,804 edge lengths and the areas of 1,243 well-preserved courtyard houses in the old part and 4,948 edge lengths and the areas of 1,237 houses in the new part of the city. In the old part, all edge-length and house-area frequency distributions, to a first approximation, follow power laws, indicating that there are many small and very few large buildings. By contrast, in the new part the edge-length and house-area frequency distributions follow bimodal (two-peak) distributions. The calculated entropies (measures of dispersion) of the house edge lengths and areas in the old part are much higher than of those in the new part and provide a clear, quantitative measure of the geometric differences between the built-up structures of old and the new parts of the cities. The power-law distributions in the old part indicate a gradual and continuous variation in sizes of edge lengths and house areas, whereas the bimodal distributions in the new part indicate abrupt (discontinuous) changes in the edge lengths and house areas. The entropy results imply that the size distributions of houses in the old part are more dispersed than those in the new part, indicating more interconnected structures in the old part of the city. The results also demonstrate quantitatively that there is a lack of coherence between the structures of old and new parts of city.     

Design of nanoscale molecular wire based on diphenylacetylene: Role of linkage

Theoretical investigation has been performed on electron transport properties of diphenylacetylene-based molecules sandwiched between two gold surfaces. Different linkers such as sulfur, nitrogen, oxygen, CS, CO, CN, NS, NO and NN have been considered to study the role of linkage in the conduction properties of the molecular wire. The charge transfer across the metal–molecule and bonding nature at the interfacial contact are illustrated by natural bond orbital analysis. It is found that Au can covalently bond to diphenylacetylene through nitrogen or sulfur linkages while its weak interaction through oxygen linkage has non-covalent character in nature. The dependence of the molecular electronic structure of the gold–molecule complexes on the external electric field has been also studied. The electronic conduction has been analyzed from the change in the shape of molecular orbitals and the evolution of the HOMO–LUMO gap of the molecule-gold complexes under the influence of the electric filed.     

Controlled release of prednisolone acetate from molecularly imprinted hydrogel contact lenses

The aim of this work was to study the influence of methacrylic acid (MAA) as a comonomer and the application of a molecular imprinting technique on the loading and release properties of weakly crosslinked 2‐hydroxyethyl methacrylate (HEMA) hydrogels, with a view toward their use as reloadable soft contact lenses for the administration of prednisolone acetate (PA). The hydrogels were prepared with HEMA (95.90–98.30 mol %) as a backbone monomer, ethylene glycol dimethacrylate (140 mM) as a crosslinker, and MAA (0, 50, 100, or 200 mM) as a functional monomer. Different PA/MAA molar ratios (0, 1 : 8, 1 : 6, and 1 : 4) in the feed composition of the hydrogels were also applied to study the influence of the molecular imprinting technique on their binding properties. The hydrogels (0.4 mm thick) were synthesized by thermal polymerization at 60°C for 24 h in a polypropylene mold. The hydrogels were then characterized by the determination of their swelling and binding properties in water. Their loading and release properties were also studied in 0.9% NaCl and artificial lachrymal fluid. Increasing the MAA content of the hydrogel and applying the molecular imprinting technique led to an increase in the loading capacity of the hydrogel. The optimized imprinted hydrogel showed the highest affinity for PA and the greatest ability to control the release process, sustaining it for 48 h. The results obtained clearly indicate that the incorporation of MAA as a comonomer increased the PA loading capacity of hydrogel. Our data showed that the molecular imprinting technique also had a significant effect on the loading and release properties of the hydrogels. © 2012 Wiley Periodicals, Inc. J Appl Polym Sci, 2012     

Electrodeposition of Ni/WC nano composite in sulfate solution

Metal matrix composite coatings have gained great attention due to their exclusive properties. They have shown the properties of a metallic host material modified by addition of a second phase. In electrodeposition of Ni/WC nano composite, nickel was deposited on the substrates by DC electrodeposition in Watt's based bath containing nickel sulfate, nickel chloride, boric acid and sodium dodecyl sulfate. WC content in the coating was determined by different parameters such as current density, powder content and surfactant amount. Mechanism of electrodeposition was analyzed by cyclic voltammetry and was confirmed by Guglielmi model. Surface morphology was studied by scanning electron microscopy. Hardness, scratch resistance and corrosion resistance of Ni/WC composite coating were also determined.     

Hydrolytic cleavage of ammonia-borane complex for hydrogen production

A new process for generating hydrogen via near room temperature hydrolysis of AB complex using small amounts of platinum group metal catalyst has been studied. Using in situ ¹¹B NMR spectroscopy, the overall rate of K₂Cl₆Pt catalyzed hydrolysis of AB complex was calculated to be third-order. The pre-exponential factor (A) and the activation energy (E_a) of Arrhenius equation, ln k = ln A − E_a/RT, were determined to be: A = 1.6 × 10¹¹ L mol⁻¹ s⁻¹ and E_a = 86.6 kJ mol⁻¹ for temperature range of (25–35 °C). X-ray photoelectron spectroscopy of the residue suggested that the platinum salt was reduced from Pt⁴⁺ to Pt⁰ within the course of the reaction and X-ray diffraction analysis pattern for the residue showed crystallized single-phase boric acid.     

Systematic design optimization of grabs considering bulk cargo variability

Ship unloader grabs are usually designed using the manufacturer’s in-house knowledge based on a traditional physical prototyping approach. The grab performance depends greatly on the properties of the bulk material being handled. By considering the bulk cargo variability in the design process, the grab performance can be improved significantly. A multi-objective simulation-based optimization framework is therefore established to include bulk cargo variability in the design process of grabs. The primary objective is to reach a maximized and consistent performance in handling a variety of iron ore cargoes. First, a range of bulk materials is created by varying levels of cohesive forces and plasticity in the elasto-plastic adhesive DEM contact model. The sensitivity analysis of the grabbing process to the bulk variability allowed three classes of iron ore materials to be selected that have significant influence on the product performance. Second, 25 different grab designs are generated using a random sampling method, Latin Hypercube Design, to be assessed as to their handling of the three classes of iron ore materials. Of this range of grab designs, optimal solutions are found using surrogate modelling-based optimization and the NSGA-II genetic algorithm. The optimization outcome is verified by comparing predictions of the optimization algorithm and results of DEM-MBD co-simulation. The established optimization framework offers a straightforward and reliable tool for designing grabs and other similar equipment.     

Morphological engineering of carbon-based materials: in the quest of efficient catalysts for overall water splitting

This work attempts to optimize the catalytic activity of the carbon-based materials by engineering their morphological structure. Several flake-like quantum dots with different shapes such as triangulene, elliptical, rhomboid, and square, as well as hydrocarbons having sunflower, kekulene, and snow-like structures, are considered and their electrocatalytic activities toward the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER) are theoretically evaluated. The activity analysis indicates that the OER overpotentials for the examined carbon materials vary in the range between 0.56 and 1.22 V. Benefiting from the improved electronic properties due to the proper morphology, remarkable catalytic activity was achieved for the snow-like morphology affording overpotentials of 0.56 V for OER and ?0.05 V for HER. In addition to snow-like, other morphologies such as triangulene and square can effectively promote acidic hydrogen evolution via Volmer-Heyrovsky mechanism. On contrary, the high values of free energies for H₂O dissociation step reveal that, under the alkaline condition, the examined carbon materials cannot be considered as efficient HER catalysts.