Laser interferometric study of the physical properties of transformer oil

This paper describes the optical, thermal, and electrical properties of an important nonpolar dielectric liquid, transformer oil. Applying dual laser (He–Ne and Argon laser of wavelengths 632.8 and 514.5 nm, respectively), and the Mach–Zehnder interferometric technique, the refractive indices and its temperature gradients are determined. Using Maxwell's and Cauchy's equations, the following optical, thermal, and electrical properties are calculated: optical and dielectric dispersion, optical permittivity and its thermal coefficient, thermal coefficient of volume expansion, specific refraction, specific dispersivity, characteristic impedance, electric susceptibility, and the variation of Cauchy's emperical constants with temperature. Additionally, different physical phenomena are studied as functions of wavelength and temperature.     

Mn doped ZnO nanostructured thin films prepared by ultrasonic spray pyrolysis method

Mn-doped ZnO thin films with different percentage of Mn content (0, 1, 3 and 5 at.%) and substrate temperature of 350 °C, were deposited by a simple ultrasonic spray pyrolysis method under atmospheric pressure. We have studied the structural and optical properties by using X-ray diffraction (XRD), Raman spectroscopy, Fourier transform infrared spectroscopy (FTIR) and ultra-violet visible near infrared (UV–Vis-NIR) spectroscopy. The lattice parameters calculated for the Mn-doped ZnO from XRD pattern were found to be slightly larger than those of the undoped ZnO, which indicate substitution of Mn in ZnO lattice. Compared with the Raman spectra for ZnO pure films, the Mn-doping effect on the spectra is revealed by the presence of additional peak around 524 cm⁻¹ due to Mn incorporation. With increasing Mn doping the optical band gap increases indicating the Burstein–Moss effect.     

Quantum Steganography via Greenberger-Horne-Zeilinger GHZ_4 State

A quantum steganography communication scheme via Greenberger-Horne-Zeilinger GHZ 4 state is constructed to investigate the possibility of remotely transferred hidden information.Moreover,the multipartite entangled states are become a hectic topic due to its important applications and deep effects on aspects of quantum information.Then,the scheme consists of sharing the correlation of four particle GHZ4 states between the legitimate users.After insuring the security of the quantum channel,they begin to hide the secret information in the cover of message.Comparing the scheme with the previous quantum steganographies,capacity and imperceptibility of hidden message are good.The security of the present scheme against many attacks is also discussed.     

An Improved Upper Complexity Bound for the Topology Computation of a Real Algebraic Plane Curve

The computation of the topological shape of a real algebraic plane curve is usually driven by the study of the behavior of the curve around its critical points (which includes also the singular points). In this paper we present a new algorithm computing the topological shape of a real algebraic plane curve whose complexity is better than the best algorithms known. This is due to the avoiding, through a sufficiently good change of coordinates, of real root computations on polynomials with coefficients in a simple real algebraic extension of to deal with the critical points of the considered curve. In fact, one of the main features of this algorithm is that its complexity is dominated by the characterization of the real roots of the discriminant of the polynomial defining the considered curve.     

Ultrasound-Assisted Dispersive Microsolid-Phase Extraction for Preconcentration of Trace Cobalt and Nickel in Environmental Samples Prior to their Determination by Flame Atomic Absorption Spectrometry

Journal of Applied Spectroscopy - A new, green, simple, and validated ultrasound-assisted dispersive microsolid-phase extraction method applying unprecedented adsorbent-modified multiwalled carbon...     

Single spin asymmetries in charged pion production from semi-inclusive deep inelastic scattering on a transversely polarized 3He Target at Q2 = 1.4-2.7 GeV2

We report the first measurement of target single spin asymmetries in the semi-inclusive (3)He(e,e'π(±))X reaction on a transversely polarized target. The experiment, conducted at Jefferson Lab using a 5.9 GeV electron beam, covers a range of 0.16 < x < 0.35 with 1.4 < Q(2) < 2.7 GeV(2). The Collins and Sivers moments were extracted from the azimuthal angular dependence of the measured asymmetries. The π(±) Collins moments for (3)He are consistent with zero, except for the π(+) moment at x = 0.35, which deviates from zero by 2.3σ. While the π(-) Sivers moments are consistent with zero, the π(+) Sivers moments favor negative values. The neutron results were extracted using the nucleon effective polarization and measured cross section ratios of proton to (3)He, and are largely consistent with the predictions of phenomenological fits and quark model calculations.     

First-principles study on the electronic and optical properties of Si and Al co-doped zinc oxide for solar cell devices

Electronic and optical properties of co-doped zinc oxide ZnO with silicon (Si) and aluminum (Al), in Zn_1?2x Si _x Al _x O (0 ≤ x ≤ 0.0625) original structure forms, are investigated by the first-principles calculations based on the density functional theory (DFT). The optical constants and dielectric functions are investigated with the full-potential linearized augmented plane wave (FP-LAPW) method and the generalized gradient approximation (GGA) by WIEN2k package. The complex dielectric functions, refractive index and band gap of the pure as well as doped and co-doped ZnO were investigated, which are in good agreement with the available experimental results for the undoped ZnO. Thus, the maximum optical transmittance of the co-doped ZnO of about 95 % was achieved; it is higher than that of pure ZnO. Thus, we showed for the Si–Al co-doped ZnO with x = 0.0315 that the optical transmittance can cover a larger range in the visible light region. In addition, an occurrence of important energy levels around Fermi levels was showed, which is mainly due to doping atoms that lead to an overlap between valence and conduction bands, and consequently to the significant conductor behavior of the Si–Al co-doped ZnO. The original Zn_1?2x Si _x Al _x O structure reveals promising optical and electronic properties, and it can be investigated as good candidates for practical uses as transparent and conducting electrodes in solar cell devices.     

Vortex-creep activation energy in YBa2Cu3O7/PrBa2Cu3O7 superlattices

YBa₂Cu₃O₇/PrBa₂Cu₃O₇ (YBCO/PBCO) superlattices with a different ratio of the superconducting and insulating layer thicknesses were prepared by high pressure dc sputtering. The vortex-creep activation energy U₀ was determined by analyzing the in-plane resistive transition of 200 μm wide bridges with the external magnetic field B oriented along the c axis. It was found that U₀ is proportional to the thickness of the YBCO layers, and does only weakly depend on the PBCO layer thickness, when the latter exceeds two unit cells. We observed a change in the variation of U₀ with the current I in the specimen: U₀ exhibits a plateau in the low-I region, then decreases significantly with increasing I. This behaviour is explained in terms of a crossover plastic vortex creep – elastic (collective) creep induced by the transport current.     

Short-range order and F ion diffusion inside the Pb1 − xAlxF2 + x solid solution Part II: Al NMR investigation and proposal of clustering process

A ²⁷Al nuclear magnetic resonance (NMR) investigation at room temperature of the Pb_{1 − x}Al_xF_{2 + x} (0 ≤ x ≤ 0.12) solid solution and of the ordered Pb₉Al₂F₂₄ phase is carried out. Two different types of aluminium ions are identified and their ratio is determined as a function of x. A clustering process based on the formation of column clusters, more and more extended when x increases, is proposed on the basis of results issued from the ¹⁹F (Part I) and ²⁷Al NMR investigations.     

Electron Energy Distribution Function Extraction Using Integrated Step Function Response and Regularization Methods

Recently, electron energy distribution function (EEDF) extraction techniques have been evaluated using regularized solutions to the integral problem. These techniques do not assume any mathematical representation of the EEDF and solve the integral problem for any function that best represents the EEDF. Also, unlike the more widely used point-by-point extraction of the second-derivative relationship, the integrated relationship between electron current and the EEDF is used, instead of a relatively small fraction of the integrated data in the point-by-point method. In this paper, the electron current for an arbitrary distribution function is derived, assuming that the distribution is a sum of step functions representing such a function. This technique for EEDF extraction is validated by adding noise to numerically generated data and using a regularized least squares (RLS) method to calculate the original function by solving for the individual step function contribution to the total electron current. Comparisons are then made between the expected and the reconstructed solution to evaluate its accuracy with respect to EEDF reconstruction and integrated normalization of the electron density.