Spatially Homogeneous Rotating Solution in f(R) Gravity and Its Energy Contents

In this paper, the metric approach of f(R) theory of gravity is used to investigate the exact vacuum solutions of spatially homogeneous rotating spacetimes. For this purpose, R is replaced by f(R) in the standard Einstein-Hilbert action and the set of modified Einstein field equations reduce to a single equation. We adopt the assumption of constant Ricci scalar which maybe zero or non-zero. Moreover, the energy density of the non-trivial solution has been evaluated by using the generalized Landau-Lifshitz energy-momentum complex in the perspective of f(R) gravity for some appropriate f(R) model, which turns out to be a constant quantity.     

High‐mobility solution‐processed zinc oxide thin films on silicon nitride

A high effective electron mobility of 33 cm² V^–1 s^–1 was achieved in solution‐processed undoped zinc oxide (ZnO) thin films. The introduction of silicon nitride (Si₃N₄) as growth substrate resulted in a mobility improvement by a factor of 2.5 with respect to the commonly used silicon oxide (SiO₂). The solution‐processed ZnO thin films grown on Si₃N₄, prepared by low‐pressure chemical vapor deposition, revealed bigger grain sizes, lower strain and better crystalline quality in comparison to the films grown on thermal SiO₂. These results show that the nucleation and growth mechanisms of solution‐processed films are substrate dependent and affect the final film structure accordingly. The substantial difference in electron mobilities suggests that, in addition to the grain morphology and crystalline structure effects, defect chemistry is a contributing factor that also depends on the particular substrate. In this respect, interface trap densities measured in high‐κ HfO₂/ZnO MOSCAPs were about ten times lower in those fabricated on Si₃N₄ substrates. (© 2014 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)

     

Quantum Hall effect, screening, and layer-polarized insulating states in twisted bilayer graphene

We investigate electronic transport in dual-gated twisted-bilayer graphene. Despite the subnanometer proximity between the layers, we identify independent contributions to the magnetoresistance from the graphene Landau level spectrum of each layer. We demonstrate that the filling factor of each layer can be independently controlled via the dual gates, which we use to induce Landau level crossings between the layers. By analyzing the gate dependence of the Landau level crossings, we characterize the finite interlayer screening and extract the capacitance between the atomically spaced layers. At zero filling factor, we observe an insulating state at large displacement fields, which can be explained by the presence of counterpropagating edge states with interlayer coupling.     

Current and frequency modulation characteristics for continuous-wave quantum cascade lasers at 9.06 μm

We report the characteristics of current induced frequency modulation (FM) for two continuous-wave quantum cascade lasers (QCLs) at 9.06 μm. Both the frequency tuning rate and the phase shift between intensity modulation and FM are measured at different modulation frequencies from 10 Hz to 200 kHz. The frequency tuning rate of the QCLs depends on both the modulation frequency and amplitude. The tested QCL has been used to detect ambient water vapor with wavelength modulation spectroscopy for validation with a numerical model.     

Supramolecular Polymer Based on Poly (Ethylene-co-Vinyl Alcohol)-g-Ureidopyrimidinone: Self-Assembly and Thermo-Reversibility

The synthesis of a poly (ethylene-co-vinyl alcohol) (EVOH)-based supramolecular polymer by graft functionalization of EVOH with ureidopyrimidinone groups (UPy) has been studied. The resulting polymer, designated as EVOH-U, has been studied from a thermo-reversibility point of view. Generally, UPy, itself, can be self-assembled through fourfold hydrogen bonding, but in dimethyl sulfoxide solvent, it favors a tautomeric form that is incapable of self-assembly. Thermal treatment was applied as a means of manipulating the tautomerism. With applying consecutive heating and annealing procedures, the disruption and reversible regeneration of UPy hydrogen bonds were investigated by differential scanning calorimetry. The results showed about 91% and 86% of the hydrogen bonds regenerated after first and second adequate thermal treatments. Dynamic mechanical-thermal analysis (DMTA) confirmed the thermo-reversibility of EVOH-U as well. Moreover, DMTA showed that, after disruption and regeneration of hydrogen bonds, the EVOH-U specimen retained its structural integrity.     

Intelligent reversible watermarking technique in medical images using GA and PSO

The advances in recording, editing, and broadcasting multimedia contents in digital form motivate to protect these digital contents from illegal use, such as duplication, manipulation, and redistribution. However, watermarking algorithms are designed to satisfy requirements of applications, as different applications have different concerns. We intend to design a watermarking algorithm for applications which require high embedding capacity and imperceptibility, to maintain the integrity of the host signal as well as embedded information. Reversible watermarking is a promising technique which satisfies our requirements. In this paper, we concentrate on improving the watermark capacity and reducing the perceptual degradation of an image. We investigated the Luo's [1] additive interpolation-error expansion algorithm and enhanced it by incorporating with two intelligent techniques: genetic algorithm (GA), and particle swarm optimization (PSO). Genetic algorithm is applied to exploit the correlation of image pixel values to obtain better estimation of neighboring pixel values, which results in optimal balance between information storage capacity and imperceptibility. Particle swarm optimization (intelligent technique) is also applied for the same purpose. Experimental results show that PSO and GA nearly give the same results, but GA outperforms the PSO. Experimental results also reveal that the proposed strategy outperforms the state of art works in terms of perceptual quality and watermarking payload.     

Formation of silver iodide nanoparticles on silk fiber by means of ultrasonic irradiation

The growth of silver iodide nanoparticles on silk fiber was achieved by sequential dipping in an alternating bath of potassium iodide and silver nitrate under ultrasound irradiation. Some parameters such as effect of pH, concentration and numerous sequential dipping in growth of the nanocrystal have been studied. The samples were characterized with powder X-ray diffraction (XRD), scanning electron microscopy (SEM), ICP, TGA and solid state UV–vis spectroscopy.     

Improved photonic crystal directional coupler with short length

We investigate a photonic crystal (PC) waveguide coupler which is formed by two closely spaced linear waveguides in a two-dimensional triangular lattice of air holes. Our study shows that shifting one row of the air holes between the waveguides affects the dispersion curves of the guided modes and if the triangular lattice of air holes between the waveguides is replaced by a rectangular lattice, this modification results in an ultra-short coupling structure with coupling length less than 3a, where a is the lattice constant. Also, we investigate the effect of changing the radii of air holes that are adjacent to or between the waveguides on the coupling length and show that increasing the radius of air holes between the waveguides decreases the coupling length. We analyze the output spectrum of an ultra-short channel drop filter designed based on this structure.     

Effect of side by side interactions on the thermodynamic properties of adsorbed CO molecules on the Ni(111) surface: a cluster model study

The effect of electrostatic interactions on vibrational frequencies and thermodynamic properties of CO adsorbate on the Ni(111) surface is calculated by taking the first and second nearest-neighbour interactions into account. In order to obtain reasonable results, the cluster model of various surface adsorption sites with CO adsorbate is partially optimized, using Density Functional Theory and also the MP2 method for the hcp site. Comparison between DFT and MP2 results shows that DFT results are more reliable for this system. The stretching and bending frequencies of CO adsorbate are calculated using both Partial Hessian Analysis and Cluster–Adsorbate Coupling methods. Stretching and bending frequencies are both shifted by the side by side interactions. The coupling of surface phonons and adsorbate vibrations reduces the side effects. The largest side effects on the vibrational internal energy, isochoric heat capacity, entropy and total Helmholtz free energy of adsorbed CO molecule calculated using the CAC method are found for 0.5 ML coverage. The results of the CAC method are better, but the PHA method can be used as a simple upper bound estimation. The adsorptive phase acts as an intelligent material in such a way that it changes its configuration in order to reduce the side effects.     

Molecular dynamics simulation of gas adsorption on defected graphene

Gas sensing is one of the most promising applications for graphene. Using molecular dynamics simulation method, adsorption isotherm of xenon (Xe) gas on defected and perfect graphene is studied in order to investigate sensing properties of graphene for Xe gas. In this method, first generation of Brenner many-body potential is used to simulate the interaction of carbon–carbon (C) atoms in graphene, and Lennard–Jones two-body potential is used to simulate interaction of Xe–Xe and Xe–C atoms. In the simulated systems, adsorption coverage, radial distribution function, heat of adsorption, binding energy and specific heat capacity at constant volume are calculated for several temperatures between 90 K and 130 K, and various pressures. It was found that both of the defected and perfect graphene could be introduced as very good candidates for adsorption of Xe gas.