Haemoglobin D-Ouled Rabah among the Mozabites: a relevant variant to trace the origin of Berber-speaking populations

We have studied haemoglobin (Hb) variants and blood groups (ABO, RH, and Kell) in 598 children from the Berber population of the Mzab. Hb D-Ouled Rabah, considered as a private marker of the Kel Kummer Tuaregs, and Hb C were found at the same gene frequency (0.015). Haplotype analysis suggests a single origin to the Hb D mutation. Genetic distances calculated from the blood group data cluster Mozabites and Tuaregs with the other Berber-speaking groups, Arabic-speaking populations being more distant. But, we found no specific relationship between Mozabites and Kel Kummers. Tuaregs in general exhibit features that tend to differentiate them from other Berber-speaking groups. Hb D-Ouled Rabah may be specific of Berber-speaking populations.     

Sensitive and fast response ethanol chemical sensor based on as-grown Gd2O3 nanostructures

Well crystalline gadolinium oxide(Gd2O3) nanostructures were grown by annealing the hydrothermally as-prepared nanostructures without using any template. Microscopic studies of Gd2O3 nanostructures were recorded along the [111] direction due to the clearly resolved interplanar distance d(222)~0.31 nm of the cubic crystal structure Gd2O3. Sensing mechanism of Gd2O3 as efficient electron mediator for the detection of ethanol was explored. As-fabricated sensor demonstrated the high-sensitivity of ~0.266 μAm/M/cm2 with low detection limit(~52.2 μmol/L) and correlation coefficient(r2, 0.618). To the best of our knowledge, this was the first report for the detection of ethanol using as-grown(at 1000 oC) Gd2O3 nanostructures by simple and reliable I-V technique and rapid assessment of the reaction kinetics(in the order of seconds). The low cost of the starting reagents and the simplicity of the synthetic route made it a promising chemical sensor for the detection of various toxic analytes, which are not environmentally safe.     

A high-gain EDFA design using double-pass amplification with a double-pass filter

An erbium-doped fiber (EDF) amplifier configured in a double-pass amplification scheme together with a midway bandpass filter is presented to provide a gain as high as 37.5 dB with a noise figure of less than 6 dB. The system provides a gain improvement of as much as 9.5 dB from the double-pass system without filter. The system also can easily be upgraded to support dense wavelength-division-multiplexing (DWDM) transmissions by using a multiwavelength filter. Using a pair of four-channel DWDM multiplexer and demultiplexer, a gain of 39.53 dB for each of the channels was achieved. At the bit-error rate of 10/sup -9/, the proposed design supports the input level as low as -43 dBm with a gain of 37 dB. This is all achieved with the EDF length of 7 m and pump power of 90 mW.     

Scattering analysis of slanted fiber gratings

The diffraction efficiency of a tilted in-core fiber grating is analyzed with the scattering formalism and the first Born approximation. Without any prior physical assumptions about the shape or direction of the scattered wave, it is shown that diffraction occurs when the so-called Bragg conditions are nearly satisfied and the interaction process can be described by a pair of coupled first-order differential equations that are exactly the same as those obtained through the coupled-mode analysis.     

Preparation,characterization and thermal studies of polymer inclusion cellulose acetate membrane with calix[4]resorcinarenes as carriers

A polymer inclusion membrane (PIM) system with cellulose acetate polymer as support and calix[4]resorcinarenes as carriers has been developed. Special attention was paid to PIM characterization using scanning electron microscopy, Fourier-transform infra-red study, X-ray scattering and thermogravimetric analyses. The efficiency of the membrane transport was optimized as a function of pH, stirring speed, aqueous phases and membrane composition. The results suggested that the transport mechanism is a counter-transport of protons, the mechanism was mainly controlled by the diffusion of the complex formed in the membrane core. Analysis of lead(II) transport through these PIMs was performed. It was found that calix[4]resorcinarenes containing membranes were flexible, resistant and heterogeneous without plasticizer addition.     

Assessment of natural frequency of installed offshore wind turbines using nonlinear finite element model considering soil-monopile interaction

A nonlinear finite element model is developed to examine the lateral behaviors of monopiles, which support offshore wind turbines (OWTs) chosen from five different offshore wind farms in Europe. The simulation is using this model to accurately estimate the natural frequency of these slender structures, as a function of the interaction of the foundations with the subsoil. After a brief introduction to the wind power energy as a reliable alternative in comparison to fossil fuel, the paper focuses on concept of natural frequency as a primary indicator in designing the foundations of OWTs. Then the range of natural frequencies is provided for a safe design purpose. Next, an analytical expression of an OWT natural frequency is presented as a function of soil-monopile interaction through monopile head springs characterized by lateral stiffness K_L, rotational stiffness K_R and cross-coupling stiffness K_LR, of which the differences are discussed. The nonlinear pseudo three-dimensional finite element vertical slices model has been used to analyze the lateral behaviors of monopiles supporting the OWTs of different wind farm sites considered. Through the monopiles head movements (displacements and rotations), the values of K_L, K_R and K_LR were obtained and substituted in the analytical expression of natural frequency for comparison. The comparison results between computed and measured natural frequencies showed an excellent agreement for most cases. This confirms the convenience of the finite element model used for the accurate estimation of the monopile head stiffness.     

Removal of Orange II by Phosphonium-modified Algerian Bentonites

An Algerian montmorillonite was modified with two organic surfactants, methyltriphenyl phosphonium bromide and n-hexyltriphenyl phosphonium bromide. The solids obtained were used as adsorbents to remove Orange II, an anionic dye from aqueous solutions. Batch experiments were conducted to study the effects of temperature (20–60°C), initial concentration of adsorbate (50–150 mg L^?1) and pH of solution 6.5 on dye adsorption. Due to their organophilic nature, exchanged montmorillonites were able to adsorb Orange II at a very high level. Adsorption of Orange II for B-NHTPB and B-MTPB at different pH show that the adsorption capacity clearly decreases with an increase in pH of the initial solution from 2 to 8, this decrease being dramatic for pH > 8. This may be due to hydrophobic interactions of the organic dye with both phosphonium molecules and the remaining non-covered portion of siloxane surface. The kinetics of the adsorption was discussed on the basis of three kinetic models, i.e., the pseudo-first-order, the pseudo-second-order, and the intraparticle diffusion models. Equilibrium is reached after 30 min and 60 min for B-MTPB and B-NHTPB, respectively; the pseudo-second-order kinetic model described very well the adsorption of Orange II on modified bentonites. The non-linear Langmuir model provided the best correlation of experimental data, maximum adsorption of Orange II is 53.78 mg g^?1 for B-NHTPB and 33.79 mg g^?1 for B-MTPB. The thermodynamic parameters, such as free energy of adsorption (ΔG°), enthalpy change (ΔH°), and entropy change (ΔS°) were also determined and evaluated. From thermodynamic studies, it was deduced that the adsorption was spontaneous and exothermic.     

Experimental and theoretical study of hydrogen absorption by LaNi3.6Mn0.3Al0.4Co0.7 alloy using statistical physics modeling

A monolayer model treated by statistical physics by means of the grand canonical ensemble has been developed, describing PCT isotherms for absorption of hydrogen by LaNi_3.6Mn_0.3Al_0.4Co_0.7 alloy. This model presents a high correlation with the experimental results. The experimental absorption isotherms are fitted at three temperature different (T = 293 K to T = 313 K). The physicochemical parameters involved in the model were determined from the experimental isotherms by numerical simulation. These parameters, such as two numbers of absorbed atoms per site n₁ and n₂, two receptor site densities N_1M and N_2M, and two energetic parameters, P₁ and P₂ are discussed in relationship with absorption process. The different thermodynamic functions which govern the absorption mechanism such as entropy (S_a), free enthalpy of Gibbs (G) and internal energy (E_int) are derived by statistical physics model calculations.