Swirl effects on variable-density jet mixing in confined flows

An experimental investigation on swirl effects on inhomogeneous confined jet mixing in a combustor configuration is reported. The confined swirling flow was simulated by a swirler with a central jet mounted in a cyclindrical tube. Helium and air jets set at different velocities were injected into the confined swirling air flow. The resulting flow fields due to two vane swirlers with constant vane angles of 35° and 66° were compared. Results show that the 35° vane swirler produces a solid-body rotation core with a slope about twice that created by the 66° vane swirler. It is the behavior of this solid-body rotation core that determines jet mixing rather than the swirler vane angle. Consequently, the coaxial jet decays much faster, the mixing is more intense, and the turbulence intensities are higher for the 35° vane swirler. In view of these results, combustor designers should be more concerned with behavior of the solid-body rotation core produced by the swirler, instead of the swirler vane angle.     

A time-dependent Hartree-Fock study of the neon isoelectronic sequence

For a wide range of frequencies the time-dependent Hartree-Fock equations are solved numerically for atoms of the Ne isoelectronic sequence. From the solutions properties of each system are calculated, notably excitation energies and bound-bound oscillator strengths. Excellent agreement is observed between the TDHF oscillator strengths and the most accurate experimental and theoretical data which are currently available.     

Panel The integration of voice science, voice pathology, medicine, public speaking, acting, and singing

The integration of voice science, voice pathology, medicine, public speaking, acting, and singing has been central to evolution in all fields. The Voice Foundation Symposia have played a seminal and central role in fostering integration among disciplines. The result has been an improvement in the knowledge and practice in each field. And the future promises to be even more informative and exciting.     

Graphs which,with their complements,have certain clique covering numbers

Two common invariants of a graph G are its node clique cover number, θ₀(G), and its edge clique cover number, θ₁(G). We present in this work a characterization of those graphs for which they and their complements, $\text{G}\text{?}$, have θ₀(G)=θ₁(G) and θ₀($\text{G}\text{?}$)=θ₁($\text{G}\text{?}$). Graphs satis ying these conditions are shown to constitute a subset of those graphs which we term C-graphs.     

Dynamical screening and ionic conductivity in water from ab initio simulations

We present a method to calculate ionic conductivities of complex fluids from ab initio simulations. This is achieved by combining density functional theory molecular dynamics simulations with polarization theory. Conductivities are then obtained via a Green-Kubo formula using time-dependent effective charges of electronically screened ions. The method is applied to two different phases of warm dense water. We observe large fluctuations in the effective charges; protons can transport effective charges greater than +e for ultrashort time scales. Furthermore, we compare our results with a simpler model of ionic conductivity in water that is based on diffusion coefficients. Our approach can be directly applied to study ionic conductivities of electronically insulating materials of arbitrary composition, e.g., complex molecular mixtures under such extreme conditions that occur deep inside giant planets.     

Dynamics of hairpin vortices and polymer-induced turbulent drag reduction

It has been known for over six decades that the dissolution of minute amounts of high molecular weight polymers in wall-bounded turbulent flows results in a dramatic reduction in turbulent skin friction by up to 70%. First principles simulations of turbulent flow of model polymer solutions can predict the drag reduction (DR) phenomenon. However, the essential dynamical interactions between the coherent structures present in turbulent flows and polymer conformation field that lead to DR are poorly understood. We examine this connection via dynamical simulations that track the evolution of hairpin vortices, i.e., counter-rotating pairs of quasistreamwise vortices whose nonlinear autogeneration and growth, decay and breakup are centrally important to turbulence stress production. The results show that the autogeneration of new vortices is suppressed by the polymer stresses, thereby decreasing the turbulent drag.     

High electrocatalytic oxidation of folic acid at carbon paste electrode bulk modified with iron nanoparticle-decorated multiwalled carbon nanotubes and its application in food and pharmaceutical analysis

Ionics - A simple and rapid method was employed for the modification of carbon paste electrode with iron nanoparticle-decorated multiwalled carbon nanotubes (MCPE/Fe-MWCNTs). The synergistic effect...     

An improved water-filled impedance tube

A water-filled impedance tube capable of improved measurement accuracy and precision is reported. The measurement instrument employs a variation of the standardized two-sensor transfer function technique. Performance improvements were achieved through minimization of elastic waveguide effects and through the use of sound-hard wall-mounted acoustic pressure sensors. Acoustic propagation inside the water-filled impedance tube was found to be well described by a plane wave model, which is a necessary condition for the technique. Measurements of the impedance of a pressure-release terminated transmission line, and the reflection coefficient from a water/air interface, were used to verify the system.     

Hyperconjugative vs. d orbital effects in unsaturated silanes : I. The energy levels in para-group IV-substituted anilines

The energy levels of a series of para substituted N,N-dimethylanilines p-MH_nMe_3?n C₆H₄NMe₂ (n = 0?3, M = C or Si) for the ground and lower lying excited states have been determined in acetonitrile solution. The levels for the carbon compounds are all slightly destailized relative to N,N-dimethylaniline and the effects are rather insensitive to n. The stabilizations produced by silicon substituents on all levels are markedly affected by silicon's substituents, showing increasing perturbations with increasing n. It is concluded that variations in the interaction of the σ^* system of the silyl substituent with the aniline π system, and not d orbital interactions, account for the trends observed.     

On the molecular structure and nmr spectrum of cis-[PtPh2(Ph2PCH2PPh2)]

The X-ray crystal structure analysis of cis-[PtPh₂(Ph₂PCH₂PPh₂)] suggests that the unusually low PtP coupling constant is a consequence of distortion of the valency angles at the platinum and phosphorus atoms; the restrictive geometry of the chelate ring does not effect the lengths of the metal—ligand bonds.