Cross-sections for Raman-like electron scattering in joint electron-photon excitation of atoms

Raman-like electron scattering for excitation of H-atoms by the second order electron-photon collision is investigated. It is shown that the total cross-sections are significantly large and the corresponding differential cross-sections exhibit pronounced characteristic features.     

Quantum properties of the three-mode squeezed operator: Triply concurrent parametric amplifiers

In this paper, we study the quantum properties of the three-mode squeezed operator. This operator is constructed from the optical parametric oscillator based on the three concurrent χ⁽²⁾ nonlinearities. We give a complete treatment for this operator including the symmetric and asymmetric nonlinearity cases. The action of the operator on the number and coherent states is studied in the framework of squeezing, second-order correlation function, Cauchy-Schwartz inequality and single-mode quasiprobability function. The nonclassical effects are remarkable in all these quantities. We show that the nonclassical effects generated by the asymmetric case-for certain values of the system parameters-are greater than those of the symmetric one. This reflects the important role for the asymmetry in the system. Moreover, the system can generate particular types of the superposition states.     

Radiation-induced synthesis of RuO2 nanoparticles by thermal decomposition of Ru-tris-acetylacetonate

Pure-phase RuO₂ nanoparticles were obtained by thermal decomposition of unirradiated and γ-irradiated Ru-tris-acetylacetonate precursors. Several influencing factors including absorbed dose, calcination times and temperatures and addition of surfactants were thoroughly investigated. The newly synthesized RuO₂ nanoparticles were characterized by X-ray diffraction, scanning electron microscopy (SEM) and transmission electron microscopy (TEM) techniques. The results showed that the best conditions for the preparation of mono-dispersed RuO₂ nanoparticles were achieved by calcinations of unirradiated Ru-tris-acetylacetonate for 6 h at 600°C. For γ-irradiated Ru-tris-acetylacetonate with 10² Gy total γ-ray doses, the optimal conditions for RuO₂ preparation were calcination for 2 h at 200°C. Thermal stability of RuO₂ nanoparticles was studied using thermogravimetric (TG) and differential thermal analysis (DTA) techniques, and the results were evaluated and discussed.     

Multinomial logit models with implicit variable selection

The multinomial logit model is the most widely used model for the unordered multi-category responses. However, applications are typically restricted to the use of few predictors because in the high-dimensional case maximum likelihood estimates frequently do not exist. In this paper we are developing a boosting technique called multinomBoost that performs variable selection and fits the multinomial logit model also when predictors are high-dimensional. Since in multi-category models the effect of one predictor variable is represented by several parameters one has to distinguish between variable selection and parameter selection. A special feature of the approach is that, in contrast to existing approaches, it selects variables not parameters. The method can also distinguish between mandatory predictors and optional predictors. Moreover, it adapts to metric, binary, nominal and ordinal predictors. Regularization within the algorithm allows to include nominal and ordinal variables which have many categories. In the case of ordinal predictors the order information is used. The performance of boosting technique with respect to mean squared error, prediction error and the identification of relevant variables is investigated in a simulation study. The method is applied to the national Indonesia contraceptive prevalence survey and the identification of glass. Results are also compared with the Lasso approach which selects parameters.     

New Composite Sorbent for Removal of Sulfate Ions from Simulated and Real Groundwater in the Batch and Continuous Tests

The evaluation of groundwater quality in the Dammam formation, Faddak farm, Karbala Governorate, Iraq proved that the sulfate (SO₄²⁻) concentrations have high values; so, this water is not suitable for livestock, poultry and irrigation purposes. For reclamation of this water, manufacturing of new sorbent for permeable reactive barrier was required through precipitation of Mg and Fe hydroxides nanoparticles on the activated carbon (AC) surface with best Mg/Fe molar ratio of 7.5/2.5. Mixture of 50% coated AC and 50% scrap iron was applied to eliminate SO₄²⁻ from contaminated water with efficiency of 59% and maximum capacity of adsorption equals to 9.5 mg/g for a time period of 1 h, sorbent dosage 40 g/L, and initial pH = 5 at 50 mg/L initial SO₄²⁻ concentration and 200 rpm shaking speed. Characterization analyses certified that the plantation of Mg and Fe nanoparticles onto AC was achieved. Continuous tests showed that the longevity of composite sorbent is increased with thicker bed and lower influent concentration and flow rate. Computer solution (COMSOL) software was well simulated for continuous measurements. The reclamation of real contaminated groundwater was achieved in column set-up with efficiency of 70% when flow rate was 5 mL/min, bed depth was 50 cm and inlet SO₄²⁻ concentration was 2301 mg/L.     

Energy limits imposed by two-photon absorption for pulse amplification in high-power semiconductor optical amplifiers

We study the combined effects of dynamic gain saturation and two-photon absorption on the amplification of short pulses in semiconductor optical amplifiers and show that two-photon absorption can saturate the amplifier gain and limit the output pulse energies even for amplifiers with large gain saturation energies. We discuss the upper limits for the pulse energies obtainable from semiconductor optical amplifiers in the presence of two-photon absorption and show that for single transverse mode waveguide amplifiers these upper limits can range from values as small as a few picojoules to several hundred picojoules for pulse widths in the 0.5 ps to 20 ps range, respectively.     

Facile one-pot synthesis,butyrylcholinesterase and α-glucosidase inhibitory activities,structure–activity relationship,molecular docking and DNA–drug binding analysis of Meldrum’s acid derivatives

Research on Chemical Intermediates - Meldrum’s acid derivatives were facile synthesized by one-pot condensation process and characterized by NMR (1H, 13C, DEPT-90 and DEPT-135) and EI-MS. The...     

Experimental study on broadband radiofrequency electromagnetic radiations near cellular base stations: a novel perspective of public health

Journal of Thermal Analysis and Calorimetry - The purpose of this study is to measure and document the maximum level of broadband radiofrequency electromagnetic radiations in the vicinity of...     

Diagram,valence-to-core,and hypersatellite Kβ X-ray transitions in metallic chromium

We report on measurements of the Kβ diagram, valence-to-core (VtC), and hypersatellite X-ray spectra induced in metallic Cr by photon single and double K-shell ionization. The experiment was carried out at the Stanford Synchrotron Radiation Lightsource using the seven-crystal Johann-type hard X-ray spectrometer of the beamline 6-2. For the Kβ diagram and VtC transitions, the present study confirms the line shape features observed in previous works, whereas the K^hβ hypersatellite transition was found to exhibit a complex spectral line shape and a characteristic low-energy shoulder. The energy shift of the hypersatellite relative to the parent diagram line was deduced from the measurements and compared with the result of extensive multiconfiguration Dirac–Fock (MCDF) calculations. A very good agreement between experiment and theory was found. The MCDF calculations were also used to compute the theoretical line shape of the hypersatellite. A satisfactory agreement was obtained between the overall shapes of the experimental and theoretical spectra, but deviations were observed on the low- and high-energy flanks of the hypersatellite line. The discrepancies were explained by chemical effects, which were not considered in the MCDF calculations performed for isolated atoms.     

A Kinetic Study for the Noncatalytic Esterification of Palm Fatty Acid Distillate

In this work, the reaction scheme for the esterification of palm fatty acid distillate performed under the noncatalytic and high‐temperature condition (230–290°C) was investigated with a rigorous mathematical modeling. The esterification reaction was assumed to be the pseudo–homogeneous second‐order reversible reaction, and the mass transfer effectiveness factor (η) was introduced in the modeling framework to systematically and collectively consider both evaporation and reaction, which are simultaneously and competitively occurred in the liquid phase. The nonlinear programming problem was constructed with the objective function consisting of the errors between experimental data and the estimated values from the reaction model. The problem was solved by using the Nelder–Mead simplex algorithm to identify kinetic parameters, reaction rate constants, and mass transfer coefficients. The values of mass transfer coefficients were found to follow the Hertz–Knudsen relation and expressed as a function of reaction temperature. From the reaction rate constants obtained from the proposed kinetic models, the apparent activation energy was estimated to be 43.98 kJ/mol, which is lower than the value obtained from the reaction using heterogeneous catalysts. This low value indicates that reactants and products behave as an acid catalyst at relatively high operating temperature and constant pressure.