Comparison of flow structures in the downstream region of a cylinder and sphere

An experimental investigation of flow structures downstream of a circular cylinder and sphere immersed in a free-stream flow is performed for Re = 5000 and 10,000 using qualitative and quantitative flow visualization techniques. The obtained results are presented in terms of time-averaged velocity vectors, patterns of streamlines, vorticity, Reynolds stress correlations and turbulent kinetic energy distributions. Flow data reveal that the size of wake flow region, the location of singular and double points, the peak values of turbulence quantities, such as Reynolds stress correlations, vorticity fluctuations and turbulent kinetic energy vary as a function of models’ geometry and Reynolds Numbers. The concentration of small scale vortices is more dominant in the wake of the sphere than that of the cylinder. The maximum value of turbulent kinetic energy (TKE) occurs close to the saddle point for the cylinder case while two maximum values of TKE occur along shear layers for the sphere one because of the 3-D flow behavior.     

The influence of the growth rate on the eutectic spacings,undercoolings and microhardness of directional solidified bismuth–lead eutectic alloy

Bi–Pb alloy at the eutectic composition was unidirectionally solidified upwards with five different growth rates (V = 7.05–113.09 μm/s) at constant temperature gradient (G = 2.18 K/mm) in a Bridgman type directional growth furnace in order to investigate dependency of eutectic spacing (λ), minimum undercooling (ΔT) and microhardness (HV) on the growth rates (V). The values of λ and HV were measured from the quenched samples and the minimum undercooling (ΔT) were determined from the Jackson–Hunt eutectic theory. The dependency of eutectic spacings, microhardness and undercooling on growth rate was investigated. According to these results it has been found that the value of λ decreases with increasing the value of V and that the values of HV and ΔT increase for a constant G. The values of λ²V, λΔT and ΔTV^?0.5 were determined by using the values of λ, ΔT and V. The results obtained in the present work have been compared with those predicted by the Jackson–Hunt eutectic theory and with similar experimental results.     

ESR and TL studies of irradiated Anatolian laurel leaf (Laurus nobilis L.)

Laurel leaf (Laurus nobilis L.) samples that originated from Turkey were analyzed by electron spin resonance (ESR) and thermoluminescence (TL) techniques before and after γ-irradiation. Unirradiated (control) laurel leaf samples exhibit a weak ESR singlet centered at g=2.0020. Besides this central signal were two weak satellite signals situated about 3 mT left and right to it in radiation-induced spectra. The dose–response curve of the radiation-induced ESR signal at g=2.0187 (the left satellite signal) was found to be described well by a power function. Variation of the left satellite ESR signal intensity of irradiated samples at room temperature with time in a long term showed that cellulosic free radicals responsible for the ESR spectrum of laurel leaves were not stable but detectable even after 100 days. Annealing studies at four different temperatures were used to determine the kinetic behavior and activation energy of the radiation-induced cellulosic free radicals responsible from the left satellite signal (g=2.0187) in laurel leaves. TL measurements of the polymineral dust isolated from the laurel leaf samples allowed distinguishing between irradiated and unirradiated samples.     

Zeeman effect in the N.Q.R. of 81Br in single crystals of 2,4-dibromoanisole and 2,4,6-tribromoanisole

The influence of the intramolecular degrees of freedom on the vapour–liquid equilibrium properties of ammonia is studied for vapour pressure, saturated densities and enthalpy of vaporization. Molecular force fields with and without intramolecular degrees of freedom, keeping all other parameters unchanged, show significantly different phase envelopes. For ammonia, the angle potential is particularly important, because the hydrogen sites are more aligned in the liquid than in the vapour, leading to a significantly enhanced molecular dipole moment in the condensed phase. Based on a rigid force field for ammonia from prior work of our group [Eckl et al., Mol. Phys. 106, 1039 (2008)], a new accurate force field with intramolecular degrees of freedom is developed.     

Effects of the AlN nucleation layer thickness on the crystal structures of an AlN epilayer grown on the 6H-SiC substrate

The influence of the LT-AlN(NL) growth times on the mosaic structure parameters of the AlN layer grown on the LT-AlN(NL)/6H-SiC structures as well as the dislocation densities and the strain behaviours in the AlN epilayers has been investigated using XRD measurements. The growth times of the LT-AlN(NL) were changed to 0, 60, 120, 180, and 240?s. We observed that the mosaic structure parameters of the AlN epilayers were slightly affected by the LT-AlN(NL) growth times. However, the dislocation densities in the AlN layer are affected by the growth times of the LT-AlN(NL) layer. The highest edge dislocation density (5.48?×?10¹⁰?±?2.3?×?10⁹?cm^?2) was measured for the sample in which 120?s grown LT-AlN(NL) was used. On the other hand, highest screw type dislocation density (1.21?×?10¹⁰?±?1.7?×?10⁹?cm^?2) measured in the sample E that contains 240?s growth LT-AlN(NL). The strain calculation results show that the samples without LT-AlN(NL) suffered maximum compressive in-plane strain (?10.9?×?10^?3?±?1.8?×?10^?4), which can be suppressed by increasing the LT-AlN(NL) growth times. The out-of-plane strain also has a compressive character and its values increase with LT-AlN(NL) growth times between 60 and 180?s. Same out-of-plane strain values were measured for the LT-AlN(NL) growth times of 180 and 240?s. Furthermore, the form of the biaxial stress in the AlN epilayer changed from compressive to tensile when the LT-AlN(NL) growth times were greater than 120?s.     

First-principles investigation of the structural,dynamical, electronic,and elastic properties of WGe2 and W5Ge3

ABSTRACT

We have investigated the structural, dynamical, elastic, and electronic properties of WGe₂ and W₅Ge₃ compounds in different phases. We have considered the C11_b (tetragonal, space group I4/mmm) and C23 (orthorhombic, space group Pnma) strukturbericht phases for WGe₂ compound and D8₁ (tetragonal, space group I4/mcm), D8_m (tetragonal space group I4/mcm) strukturbericht phases for W₅Ge₃ compound. The structural parameters, formation enthalpies, phonon dispersion curves, elastic constants, mechanical modulus, anisotropic factors, thermal conductivities, and electronic structures have been investigated using generalised gradient approximation within in the plane wave pseudopotential density functional theory. The calculated lattice constants are in a good agreement with the experimental data. The considered phases for WGe₂ and W₅Ge₃ compounds have a metallic character. The results indicated that all phases for compounds are both mechanically stable and dynamically stable except for W₅Ge₃-D8₁. The anisotropy in some mechanical modulus has been investigated using several elastic anisotropy indexes and directional dependence of compressibility, Young’s moduli, shear moduli, and Poisson’s ratio.     

Determination of K, Ca, Fe and Ni in Leptinotarsa decemlineata (Say) by EDXRF spectroscopy

The metal content of Colorado potato beetles elytra in Turkey was determined using the energy dispersive X-ray fluorescence method. A radioisotope excited X-ray fluorescence analysis using the method of standard addition is applied for the elemental analysis of Colorado potato beetles elytra. An annular ²⁴¹Am radioactive source and an annular ⁵⁵Fe radioactive source were used for excitation of characteristic K X-rays. An Si(Li) detector which has a full-width at half-maximum for photons was used for intensity measurements. The procedure of sample preparation and the results of analysis were presented.     

Weakly distributive modules. Applications to supplement submodules

In this paper, we define and study weakly distributive modules as a proper generalization of distributive modules.We prove that, weakly distributive supplemented modules are amply supplemented. In a weakly distributive supplemented module every submodule has a unique coclosure. This generalizes a result of Ganesan and Vanaja. We prove that π-projective duo modules, in particular commutative rings, are weakly distributive. Using this result we obtain that in a commutative ring supplements are unique. This generalizes a result of Camillo and Lima. We also prove that any weakly distributive ⊕-supplemented module is quasi-discrete.