Dynamics of the flowfield generated by the interaction of twin inclined jets of variable temperatures with an oncoming crossflow

The present paper examines the common configuration of “twin inclined jets in crossflow” that is widely present in several industrial and academic, small and large-scale applications. It is particularly found in aerodynamic and engineering applications like VTOL aircrafts, the combustion mixing process and other chemical chambers. It can also be found in some domestic applications like chimney stacks or water discharge piping systems in rivers and seas. The twin jets considered in this work are elliptic as inclined with a 60° angle and arranged inline with the oncoming crossflow according to a jet spacing of three diameters. They are examined experimentally in a wind tunnel. The corresponding data is tracked by means of the particle image velocimetry technique in order to obtain the different instantaneous and mean dynamic features (different velocity components, vortices, etc.). The same case is numerically reproduced by the resolution of the Navier–Stokes equations by means of the finite volume method together with the Reynolds stress model second order turbulent closure model. A non-uniform mesh system tightened close to the emitting nozzles is also adopted. The comparison of the measured and calculated data gave a satisfying agreement. Further assumptions are adopted later in order to improve the examined configuration: a non-reactive fume is injected within the discharged jets and the jets’ temperature is varied with reference to a constant mainstream temperature. Our aim is to evaluate precisely the impact of this temperature difference on the flow field, particularly on the dynamics of the jets in a crossflow. This parameter, namely the temperature difference, proved mainly to accelerate the discharged jet plumes in the direction of the main flow, which enhanced the mixing, particularly in the longitudinal direction. The mixing in the other directions was also increased due to the weaker density of the jets, which enabled them to progress relatively unhindered before undergoing the impact of the crossflow.     

Variational problem in the non-negative orthant of ℝ<Superscript>3</Superscript>: reflective faces and boundary influence cones

In this paper we consider the variational problem in the non-negative orthant of ℝ³. The solution of this problem gives the large deviation rate function for the stationary distribution of an SRBM (Semimartingal Reflecting Brownian Motion). Avram, Dai and Hasenbein (Queueing Syst. 37, 259–289, 2001) provided an explicit solution of this problem in the non-negative quadrant. Building on this work, we characterize reflective faces of the non-negative orthant of ℝ ^d , we construct boundary influence cones and we provide an explicit solution of several constrained variational problems in ℝ³. Moreover, we give conditions under which certain spiraling paths to a point on an axis have a cost which is strictly less than the cost of every direct path and path with two pieces.     

A new class of heterocycles: 1,4,3,5-oxathiadiazepane 4,4-dioxides

This work reports the synthesis of novel 1,4,3,5-oxathiadiazepanes 4,4-dioxides from the reaction of N'-benzyl-N-(2-hydroxyethyl)-sarcosine or proline sulfamide with aromatic aldehydes under acid catalysis. To prepare the starting materials N-Boc-sulfamide derivatives of sarcosine or proline were alkylated with benzyl alcohol under Mitsunobu reaction conditions, the Boc group was removed chemoselectively by acidolysis, and the resulting product reduced to the corresponding alcohol in good yields.     

Effects of temperature-dependent material properties and shielding gas on molten pool formation during continuous laser welding of AZ91 magnesium alloy

Laser welding processes are widely used for fabrications in many engineering applications such as aerospace and automotives. In this paper, a moving distributed heat source model based on Goldak's method [1] has been implemented into finite volume thermal simulations in order to predict temperature distributions during the welding process of a magnesium alloy and to study the effects of variations in thermal properties, absorption coefficient and gas shielding on the computed temperature distributions and weld pool dimensions. The main conclusion is the significant effects of varying the thermal conductivity and absorption coefficient of magnesium. Also, it has been seen that the shielding gas, besides its main role of protection against oxidation, has a significant effect on the width of the weld pool. Finally, the obtained results have been compared to the experimental ones and a satisfactory correlation has been observed, indicating the reliability of the model developed in this study.     

Vibrational study of the superprotonic phase transition in the mixed crystal Rb2(HSeO4)(H2PO4)

Raman spectra (10–1200 cm⁻¹) of polycrystalline samples of Rb₂(HSeO₄)(H₂PO₄) were studied at temperatures ranging from 300 to 423 K. An assignment of most of the observed bands is proposed. The first‐order phase transition previously detected at 382 K was characterized as: This superionic‐protonic transition is believed to be governed by librations of the HSe/PO₄²⁻ ion and the A OH (A = Se, P) stretching mode. It corresponds to the weakening of  Se(P) O H˙˙˙ H O Se(P) hydrogen bonds and to the melting of the proton sublattice into a quasi‐liquid state in which the protons and the HSe/PO₄²⁻ ions contribute to the unusually high conductivity. The activation energy that was determined from the plot Δν_1/2 versus temperature for the ν (A OH) band has the same order of magnitude as that determined from conductivity measurements. Copyright © 2006 John Wiley & Sons, Ltd.     

Efficient Synthesis of Differentiated syn‐1,2‐Diol Derivatives by Asymmetric Transfer Hydrogenation–Dynamic Kinetic Resolution of α‐Alkoxy‐Substituted β‐Ketoesters

Asymmetric transfer hydrogenation was applied to a wide range of racemic aryl α‐alkoxy‐β‐ketoesters in the presence of well‐defined, commercially available, chiral catalyst Ru^II–(N‐p‐toluenesulfonyl‐1,2‐diphenylethylenediamine) and a 5:2 mixture of formic acid and triethylamine as the hydrogen source. Under these conditions, dynamic kinetic resolution was efficiently promoted to provide the corresponding syn α‐alkoxy‐β‐hydroxyesters derived from substituted aromatic and heteroaromatic aldehydes with a high level of diastereoselectivity (diastereomeric ratio (d.r.)>99:1) and an almost perfect enantioselectivity (enantiomeric excess (ee)>99 %). Additionally, after extensive screening of the reaction conditions, the use of Ru^II‐ and Rh^III‐tethered precatalysts extended this process to more‐challenging substrates that bore alkenyl‐, alkynyl‐, and alkyl substituents to provide the corresponding syn α‐alkoxy‐β‐hydroxyesters with excellent enantiocontrol (up to 99 % ee) and good to perfect diastereocontrol (d.r.>99:1). Lastly, the synthetic utility of the present protocol was demonstrated by application to the asymmetric synthesis of chiral ester ethyl (2S)‐2‐ethoxy‐3‐(4‐hydroxyphenyl)‐propanoate, which is an important pharmacophore in a number of peroxisome proliferator‐activated receptor α/γ dual agonist advanced drug candidates used for the treatment of type‐II diabetes.     

Crystal structure, phase transition and thermal behaviour of dabcodiium hexaaquacopper(II) bis(sulfate), (C6H14N2)[Cu(H2O)6](SO4)2

A new organically templated metal sulfate has been synthesized and characterized. At room temperature, dabcodiium hexaaquacopper(II) bis(sulfate), (C₆H₁₄N₂)[Cu(H₂O)₆](SO₄)₂ crystallizes in the monoclinic symmetry (space group P2₁/n) with the following unit cell parameters: a = 6.9533(2), b = 12.5568(2), c = 9.9434(2) Å; β = 90.526(1)° and Z = 2. Its crystal structure is built from isolated [Cu(H₂O)₆]²⁺, and disordered ions linked together by a hydrogen-bonding network. The title compound undergoes a reversible phase transition of the first-order type at 265.7/281.8 K on heating–cooling runs. Below the phase transition temperature, the structure is fully ordered.     

Quantification of the Effect of an Impurity Addition on the Interaction Between Unlike Molecules in Mixed Liquids: A Theoretical Study

Journal of Solution Chemistry - The aim of this work is to develop a simple theory to study the effect of the addition of an impurity on the interaction between unlike molecules in mixed liquids....     

A myristicin-rich essential oil from Daucus sahariensis growing in Algeria

The essential oils obtained by hydrodistillation from leaves and fruits of Daucus sahariensis Murb. were analyzed by GC/MS. The main constituents of the essential oil from the leaves were myristicin (34.3%), alpha-pinene (5.4%), cis-chrysanthenyl acetate (5.3%) and epi-alpha-bisabolol (4.8%), and those from the fruits myristicin (43.9%), alpha-pinene (13.1%), limonene (9.4%), and cis-chrysanthenyl acetate (7.4%). Myristicin, the main constituent of both essential oils, is generally absent in the oils from other Daucus species, permitting the hypothesis that this compound is a chemical marker of this Saharan species.