Velocity Form Calculations of Generalized Oscillator Strengths for 3s→ (3p, 4p, 5p, 6p) Dipole Transitions of Atomic Sodium in Debye Plasma

In this paper, the generalized oscillator strengths (GOSs) of excitations of atomic sodium from ground state to 2p63s0 (3p, 4p, 5p, 6p) states, immersed in Debye plasma, were calculated by using wavefunctions which were obtained numerically from the restricted Hartree-Fock (RHF) equation. This RHF equation employs the local density approach for exchange interactions including plasma Debye screening. Theoretical RHF and random phase approximation with exchange (RPAE) velocity calculations have shown that the GOSs for excitations to 3 s0(3 p,4 p,5 p,6 p)depend on the plasma Debye screening effects, as shown by the reduction in the GOS amplitude with decreasing Debye length λD. The agreement between the present RPAE V results for the transitions 3 s→3 s0(3 p,4 p,5 p)and the length calculations of Martínez-Flores was satisfactory. Correlation effects were found quite to be significant in the vicinity of the maxima of the GOS of the 3 s→3 s0(4 p,5 p,6 p)excitations by using the RPAE V approach. We note the poor influence of many electron correlations on the GOS of (3 s→3 p)transition with the same principal quantum number. Finally, we comment that the RPAE V calculations are useful in investigating electron correlation effects on the transition GOS of atomic sodium planted in Debye plasma. The present velocity results also reveal that the 3 s→3 s0(5p, 6p)transition GOSs tend to be delocalized due to more significant screening effects at Debye lengths λD=20and 30 a.u. for excited subshells 5p and 6p, respectively. We report here novel results of GOS for 3 s→3 s06ptransition obtained from different Debye lengths.

Simulation and Performance Analysis of Six Types of Sun Tracker Approaches:A Comparative Analysis for Solar Concentrating Technology Application at Burkina Faso

Modelization equations of six approaches for tracking the sun are recalled and used to evaluate the constraints and performances to which they lead to.The geographical study case is taken for the specific latitude of 12 North that is a good matching with the location of the country of Burkina Faso.Three decisive periods were locally established in order to consider the different travels of the sun on sky during one year.This work presents some technical data which facilitates the choice of sun tracking approaches with concern of a concentrator limits such as its angle of acceptance,its motion control card interpolation model,or its minimum irradiation level for energy conversion effectiveness.

Energy Filtering and Coaxial Detection of the Backscattered Electrons in Scanning Electron Microscope

A new detection system in scanning electron microscope,which filters in energy and detects the backscattered electrons close to the microscope axis,is described.This technique ameliorates the dependence of the back.scat tering coefficient on atomic number,and suppresses effectively the relief contrast at the same time.Therefore this new method is very suitable to the composition analysis.

Preparation and Characterization of Sol-Gel Derived Au Nanoparticle Dispersed Y_2O_3∶Eu Films

Gold nanoparticles dispersed Y2O3 films were prepared through a sol-gel method by using yttrium acetate and Au nanoparticles colloid as precursors. The films were characterized by X-ray diffraction （XRD）, transmission electron microscopy （TEM） and UV-VIS absorption spectra. XRD patterns and TEM images of Y2O3 ＋ Au films give the same resuits on structure and particle size as that of pure Y2O3 films. The surface plasma resonance （SPR） of Au nanoparticles in Y2O3 ＋ Au film was observed around 550 nm in the absorption spectrum and its position shifts to red with increasing annealing temperature is caused by the increase of dielectric constant of Y2O3 matrix and the size of Au nanoparticles. The second and third order nonlinear optical effects of Y2O3 ＋ Au films were also observed. The photoluminescent properties of Y2O3 ： Eu ＋ Au films were investigated and results indicate that there exist an energy transfer from Eu^3 ＋ to Au nanoparticles and this energy transfer decreases the emission of Eu^3 ＋ in Y2O3 ： Eu ＋ Au film.

Magnetic properties of Mn-doped GaN with defects:ab-initio calculations

According to first-principles density functional calculations, we have investigated the magnetic properties of Mn- doped GaN with defects, Ga1-x-yVGxMny N1-z-tVNzOt with Mn substituted at Ga sites, nitrogen vacancies VN, gallium vacancies VG and oxygen substituted at nitrogen sites. The magnetic interaction in Mn-doped GaN favours the ferromagnetic coupling via the double exchange mechanism. The ground state is found to be well described by a model based on a Mn3＋-d5 in a high spin state coupled via a double exchange to a partially delocalized hole accommodated in the 2p states of neighbouring nitrogen ions. The effect of defects on ferromagnetic coupling is investigated. It is found that in the presence of donor defects, such as oxygen substituted at nitrogen sites, nitrogen vacancy antiferromagnetic interactions appear, while in the case of Ga vacancies, the interactions remain ferromagnetic; in the case of acceptor defects like Mg and Zn codoping, ferromagnetism is stabilized. The formation energies of these defects are computed. Furthermore, the half-metallic behaviours appear in some studied compounds.

Multilayer transition in a spin-1 Blume Capel model with RKKY interaction and quantum transverse anisotropy

Using mean-field theory, we have studied the effect of quantum transverse anisotropies with RKKY interaction on the multi-layer transition and magnetic properties of the spin-1 Blume-Capel model of a system formed by two magnetic multi-layer materials, of different thicknesses, separated by a non-magnetic spacer of thickness M. It is found that the multilayer magnetic order-disorder transition temperature depends strongly on the value of the transverse anisotropy. The multilayer transition temperature decreases when increasing the transverse anisotropy. Furthermore, there exists a critical quantum transverse anisotropy △xL beyond which the separate transitions occur in the two magnetic layers. The critical transverse anisotropy AxL decreases （increases） on increasing the non-magnetic spacer of thickness M （on increasing the crystal field）, and AxL undergoes oscillations as a function of the Fermi level.

Degree of Entanglement and Violation of Bell Inequality by Two-Spin-1/2 States

Bell inequality is violated by the quantum mechanical predictions made from an entangled state of the composite system. In this paper we examine this inequality and entanglement measures in the construction of the coherent states for two-qubit pure and mixed states, we find a link to some entanglement measures through some new parameters （amplitudes of coherent states）. Conditions for maximal entanglement and separability are then established for both pure and mixed states. Finally, we analyze and compare the violation of Bell inequality for a class of mixed states with the degree of entanglement by applying the formalism of Horodecki et al.

Electronic and Optical Properties of TiS2 Determined from Generalized Gradient Approximation Study

The electronic and optical properties of TiS2 are studied of density functional theory. A linearized and augmented by using an ab-initio calculation within the frame plane wave basis set with the generalized gradient approximation as proposed by Perdew et al. is used for the energy exchange-correlation determination. The results show a metallic character of TiS2, and the plots of total and partial densities of states of TiS2 show the metallic character of the bonds and a strong hybridization between the states d of Ti and p of S below the Fermi energy. The optical properties of the material such as real and imaginary parts of dielectric constant （ε（w） = ε1（w） ＋ iε2（w））, refractive index n（w）, optical reflectivity R（w）, for E / /x and E / /z are performed for the energy range of 0-.14 eV.

Mid/far-infrared photo-detectors based on graphene asymmetric quantum wells

We conducted a theoretical study on the electronic properties of a single-layer graphene asymmetric quantum well.Quantification of energy levels is limited by electron–hole conversion at the barrier interfaces and free-electron continuum.Electron–hole conversion at the barrier interfaces can be controlled by introducing an asymmetry between barriers and taking into account the effect of the interactions of the graphene sheet with the substrate.The interaction with the substrate induces an effective mass to carriers,allowing observation of Fabry–P′erot resonances under normal incidence and extinction of Klein tunneling.The asymmetry,between barriers creates a transmission gap between confined states and free-electron continuum,allowing the large graphene asymmetric quantum well to be exploited as a photo-detector operating at mid-and far-infrared frequency regimes.

A 3D Modelling of Solar Cell’s Electric Power under Real Operating Point

This work, based on the junction recombination velocity (Sfu) concept, is used to study the solar cell’s electric power at any real operating point. Using Sfu and the back side recombination velocity (Sbu) in a 3D modelling study, the continuity equation is resolved. We determined the photocurrent density, the photovoltage and the solar cell’s electric power which is a calibrated function of the junction recombination velocity (Sfu). Plots of solar cell’s electric power with the junction recombination velocity give the maximum solar cell’s electric power, Pm. Influence of various parameters such as grain size (g), grain boundaries recombination velocity (Sgb), wavelength (λ) and for different illumination modes on the solar cell’s electric power is studied.

Modelling Study of Magnetic Field’s Effects on Solar Cell’s Transient Decay

Experimental setup of transient decay which occurs between two steady state operating points is recalled. The continuity equation is resolved using both the junction dynamic velocity (Sf) and back side recombination velocity (Sb). The transient excess minority carriers density appears as the sum of infinite terms. Influence of magnetic field on the transient excess minority carriers density and transient photo voltage is studied and it is demonstrated that the use of this technique is valid only when the magnetic field is lower than 0.001 T.

Electrodeposition and characterization of Cu2O thin films using sodium thiosulfate as an additive for photovoltaic solar cells

Cuprous oxide （Cu2O） thin films have been grown by electrodeposition technique onto ITO-coated glass substrates from aqueous copper acetate solutions with addition of sodium thiosulfate at 60 ℃ The effects of sodium thiosulfate on the electrochemical deposition of Cu2O films were investigated by cyclic voltammetry and chronoamperometry techniques. Deposited films were obtained at - 0.58 V vs. SCE and characterized by X-ray diffraction （XRD）, Fourier transform infrared spectroscopy （FrIR）, scanning electron microscopy （SEM）, and optical, photoelectrochemical and electrical measurements. X-ray diffraction results indicated that the synthesized Cu2O films had a pure cubic phase with a marked preferential orientation peak along （200） plane and with lattice constants a = b = c = 0.425 rim. FFIR results confirmed the presence of Cu2O films at peak 634 cm 1. SEM images of Cu2O films showed a better compactness and spherical-shaped composition. Optical properties of Cu2O films reveal a high optical transmission （〉80%） and high absorption coefficient （α 〉 104 cm- 1 ） in visiblelight region. The optical energy band gap was found to be 2.103 eV. Photoelectrochemical measurements indicated that Cu2O films had n-type semiconductor conduction, which confirmed by Hall Effect measurements. Electrical properties of Cu2O films showed a low electrical resistivity of 61.30 Ω. cm-1, carrier concentration of-4.94×1015cm -3andmobility of20.61cm2.V 1,s-l.Theobtained Cu2O thin films with suitable properties are promising semiconductor material for fabrication of photovoltaic solar cells,

Phase Transformation in the Ball Milled Fe_(31)Co_(31)Nb_(8)B_(30) Powders

The mechanical alloying process has been used to prepare nanostructured Fe31Co31Nb8B30 (wt%) alloy from pure elemental powders in a high energy planetary ball-mill Retsch PM400. Microstructural changes, phase transformation and kinetics were studied by X-ray diffraction, differential scanning calorimetry and M?ssbauer spectrometry. The crystallite size reduction down the nanometer scale (~8 nm) is accompanied by the introduction of internal strains up to 1.8% (root-mean square strain, rms). Further milling time leads to the formation of partially paramagnetic amorphous structure in which bcc FeCo nanograins are embedded. The kinetics of amorphization during the milling process can be described by two regimes characterized by different values of the Avrami parameter n1 = 1.41 and n2 = 0.34. The excess enthalpy due to the high density of defects is released at temperatures below 300°C. The glass transition temperature increases with increasing milling time.

Performance Analysis of a Radial N+/P Silicon Solar Cell in Steady State and Monochromatic Illumination

In this paper, we investigate theoretically a radial n+/p silicon solar cell in steady state and monochromatic illumination. The purpose of this work is to analyze the effect of the cell base radius on its electrical parameters. The continuity equation in cylindrical coordinates is established and solved based on Bessel functions and boundaries conditions;this led us to the photovoltage and photocurrent density in the cell. The open circuit voltage and the short circuit current density are then deduced and analyzed considering the base radius. Based on J-V and P-V curves, series and shunt resistances, fill factor and maximum power point are derived and the conversion efficiency of the cell is deduced. We showed that short circuit current density, maximum power, conversion efficiency and shunt resistance decrease with increasing base radius contrary to the open circuit voltage, the fill factor and the series resistance.

First-principles study and electronic structures of Mn-doped ultrathin ZnO nanofilms

The first-principles density functional calculation is used to investigate the electronic structures and magnetic properties of Mn-doped and N-co-doped ZnO nanofilms.The band structure calculation shows that the band gaps of ZnO films with 2,4,and 6 layers are larger than the band gap of the bulk with wurtzite structure and decrease with the increase of film thickness.However,the four-layer ZnO nanofilms exhibit ferromagnetic phases for Mn concentrations less than 24% and 12% for Mn-doping performed in the whole layers and two layers of the film respectively,while they exhibit spin glass phases for higher Mn concentrations.It is also found,on the one hand,that the spin glass phase turns into the ferromagnetic one,with the substitution of nitrogen atoms for oxygen atoms,for nitrogen concentrations higher than 16% and 5% for Mn-doping performed in the whole layers and two layers of the film respectively.On the other hand,the spin-glass state is more stable for ZnO bulk containing 5% of Mn impurities,while the ferromagnetic phase is stable by introducing the p-type carriers into the bulk system.Moreover,it is shown that using the effective field theory for ferromagnetic system,the Curie temperature is close to the room temperature for the undamped Ruderman-Kittel-Kasuya-Yoshida（RKKY） interaction.

(3+1)-Dimensional Quantum Mechanics from Monte Carlo Hamiltonian: Harmonic Oscillator

In Lagrangian formulation, it is extremely difficult to compute the excited spectrum and wavefunctions ora quantum theory via Monte Carlo methods. Recently, we developed a Monte Carlo Hamiltonian method for investigating this hard problem and tested the algorithm in quantum-mechanical systems in 1+1 and 2t1 dimensions. In this paper we apply it to the study of thelow-energy quantum physics of the (3+1)-dimensional harmonic oscillator.

A study of ultrafast electron diffusion kinetics in ultrashort-pulse laser ablation of metals

Temperature dependence of the electron diffusion in metallic targets, where the electron-lectron collision is the dominant process, is investigated with the help of an extended two-temperature model. In sharp contrast to the low electron temperature case, where only the electron-phonon collisions are commonly considered, the electron diffusion process underlying the high electron temperatures evolves dramatically different in both temporal and spatial domains. Calculated results of the ablation yield at different pulse durations are presented for a copper plate impinged by ultrashort laser pulses with energy fluences ranging from 0.1 J/cm^2 to 10 J/cm^2. The excellent agreement between the simulation results and the experimental data indicates the significant role of electron-electron collisions in material ablations using intense ultrashort laser pulses.

Femtosecond filamentation induced fluorescence technique for atmospheric sensing

Recent progress in filament-induced atmospheric sensing is reviewed. Self-guided propagation of ultrashort laser pulses in air induces laser filamentation. All molecules in the path of a filament can be dissociated into highly excited fragments, resulting in emission of characteristic fluorescence spectra. The fluorescence spectra provide information about the various molecules in the filaments. By using a filament-induced ＂fingerprinting＂ fluorescence technique, molecules in the atmosphere can be identified.

Ab initio study of structural,electronic,thermo-elastic and optical properties of Pt3Zr intermetallic compound

Structural,elastic,electronic and optical properties of the Pt3Zr intermetallic compound are investigated using first principles calculations based on the density functional theory(DFT)within the generalized gradient approximation(GGA)and the local density approximation(LDA).The Pt3Zr compound is predicted to be of cubic L12 and hexagonal D024 structures.The calculated equilibrium ground-state properties(lattice parameters a and c,bulk modulus B and its pressure derivative B',formation enthalpy ΔH)of the Pt3Zr compound,for both cubic and hexagonal phases,show good agreement with the experimental results and other theoretical data.Elastic constants(C11,C12,C13,C33,C44,and C55)are calculated.The predicted elastic properties such as Young's modulus E and shear modulus GH,Poisson ratioν,anisotropic ratio A,Kleinman parameter ξ,Cauchy pressure(C12-C44),ratios B/C44 and B/G,and Vickers hardness Hv indicate the stiffness,hardness and ductility of the compound.Thermal characteristic parameters such as Debye temperature θD and melting temperature Tm are computed.Electronic properties such as density of states(DOS)and electronic specific heat γ are also reported.The calculated results reveal that the Fermi level is on the psedogap for the D024 structure and on the antibonding side for the L12 structure.The optical property functions(real partε1(ω)and imaginary part ε2(ω)of dielectric function),optical conductivity σ(ω),refraction index n(ω),reflectivity R(ω),absorption α(ω)and extinction coefficients k(ω)and loss function L(ω)are also investigated for the first time for Pt3Zr in a large gamme of energy from 0 to 70 eV.

Hydrogen storage of Mgi-xMxH2 （M--Ti, V, studied using first-principles calculations re）

In this work, the hydrogen storage properties of the Mg-based hydrides, i.e., Mgl-xMxH2 （M=Ti, V, Fe, 0≤ x ≤ 0.1）, are studied using the Korringa-Kohn-Rostoker （KKR） calculation with the coherent potential approximation （CPA） . In particular, the nature and concentrations of the alloying elements and their effects are studied. Moreover, the material＇s stability and hydrogen storage thermodynamic properties are discussed. In particular, we find that the stability and the temperature of desorption decrease without significantly affecting the storage capacities.