Spray combustion experiments and numerical predictions

The next generation of commercial aircraft will include turbofan engines with performance significantly better than those in the current fleet. Control of particulate and gaseous emissions will also be an integral part of the engine design criteria. These performance and emission requirements present a technical challenge for the combustor: control of the fuel and air mixing and control of the local stoichiometry will have to be maintained much more rigorously than with combustors in current production. A better understanding of the flow physics of liquid fuel spray combustion is necessary. This paper describes recent experiments on spray combustion where detailed measurements of the spray characteristics were made, including local drop-size distributions and velocities. Also, an advanced combustor CFD code has been under development and predictions from this code are compared with experimental results. Studies such as these will provide information to the advanced combustor designer on fuel spray quality and mixing effectiveness. Validation of new fast, robust, and efficient CFD codes will also enable the combustor designer to use them as additional design tools for optimization of combustor concepts for the next generation of aircraft engines

Electromagnetic energy and energy flows in photonic crystals made of arrays of parallel dielectric cylinders

We consider the electromagnetic propagation in two-dimensional photonic crystals, formed by parallel dielectric cylinders embedded a uniform medium. The frequency band structure is computed using the standard plane-wave expansion method, and the corresponding eigne-modes are obtained subsequently. The optical flows of the eigen-modes are calculated by a direct computation approach, and several averaging schemes of the energy current are discussed. The results are compared to those obtained by the usual approach that employs the group velocity calculation. We consider both the case in which the frequency lies within passing band and the situation in which the frequency is in the range of a partial bandgap. The agreements and discrepancies between various averaging schemes and the group velocity approach are discussed in detail. The results indicate the group velocity can be obtained by appropriate averaging method.Comment: 23 pages, 5 figure

Low-momentum ring diagrams of neutron matter at and near the unitary limit

We study neutron matter at and near the unitary limit using a low-momentum ring diagram approach. By slightly tuning the meson-exchange CD-Bonn potential, neutron-neutron potentials with various $^1S_0$ scattering lengths such as $a_s=-12070fm$ and $+21fm$ are constructed. Such potentials are renormalized with rigorous procedures to give the corresponding $a_s$-equivalent low-momentum potentials $V_{low-k}$, with which the low-momentum particle-particle hole-hole ring diagrams are summed up to all orders, giving the ground state energy $E_0$ of neutron matter for various scattering lengths. At the limit of $a_s\to \pm \infty$, our calculated ratio of $E_0$ to that of the non-interacting case is found remarkably close to a constant of 0.44 over a wide range of Fermi-momenta. This result reveals an universality that is well consistent with the recent experimental and Monte-Carlo computational study on low-density cold Fermi gas at the unitary limit. The overall behavior of this ratio obtained with various scattering lengths is presented and discussed. Ring-diagram results obtained with $V_{low-k}$ and those with $G$-matrix interactions are compared.Comment: 9 pages, 7 figure

Ginzburg-Landau theory of crystalline anisotropy for bcc-liquid interfaces

The weak anisotropy of the interfacial free-energy $\gamma$ is a crucial parameter influencing dendritic crystal growth morphologies in systems with atomically rough solid-liquid interfaces. The physical origin and quantitative prediction of this anisotropy are investigated for body-centered-cubic (bcc) forming systems using a Ginzburg-Landau theory where the order parameters are the amplitudes of density waves corresponding to principal reciprocal lattice vectors. We find that this theory predicts the correct sign, $\gamma_{100}>\gamma_{110}$, and magnitude, $(\gamma_{100}-\gamma_{110}) / (\gamma_{100}+\gamma_{110})\approx 1$, of this anisotropy in good agreement with the results of MD simulations for Fe. The results show that the directional dependence of the rate of spatial decay of solid density waves into the liquid, imposed by the crystal structure, is a main determinant of anisotropy. This directional dependence is validated by MD computations of density wave profiles for different reciprocal lattice vectors for $\{110\}$ crystal faces. Our results are contrasted with the prediction of the reverse ordering $\gamma_{100}<\gamma_{110}$ from an earlier formulation of Ginzburg-Landau theory [Shih \emph{et al.}, Phys. Rev. A {\bf 35}, 2611 (1987)].Comment: 9 pages, 5 figure

Hermitian quark mass matrices with four texture zeros

We provide a complete and systematic analysis of hermitian, hierarchical quark mass matrices with four texture zeros. Using triangular mass matrices, each pattern of texture zeros is readily shown to lead to a definite relation between the CKM parameters and the quark masses. Nineteen pairs are found to be consistent with present data, and one other is marginally acceptable. In particular, no parallel structure between the up and down mass matrices is found to be favorable with data.Comment: 18 pages, no figure, references [8] and [10] adde

Manipulation of heat current by the interface between graphene and white graphene

We investigate the heat current flowing across the interface between graphene and hexagonal boron nitride (so-called white graphene) using both molecular dynamics simulation and nonequilibrium Green's function approaches. These two distinct methods discover the same phenomena that the heat current is reduced linearly with increasing interface length, and the zigzag interface causes stronger reduction of heat current than the armchair interface. These phenomena are interpreted by both the lattice dynamics analysis and the transmission function explanation, which both reveal that the localized phonon modes at interfaces are responsible for the heat management. The room temperature interface thermal resistance is about $7\times10^{-10}$m$^{2}$K/W in zigzag interface and $3.5\times10^{-10}$m$^{2}$K/W in armchair interface, which directly results in stronger heat reduction in zigzag interface. Our theoretical results provide a specific route for experimentalists to control the heat transport in the graphene and hexagonal boron nitride compound through shaping the interface between these two materials.Comment: accepted by EP

Measurement of opaque film thickness

The theoretical and experimental framework for thickness measurements of thin metal films by low frequency thermal waves is described. Although it is assumed that the films are opaque and the substrates are comparatively poor thermal conductors, the theory is easily extended to other cases of technological interest. A brief description is given of the thermal waves and the experimental arrangement and parameters. The usefulness of the technique is illustrated for making absolute measurements of the thermal diffusivities of isotropic substrate materials. This measurement on pure elemental solids provides a check on the three dimensional theory in the limiting case of zero film thickness. The theoretical framework is then presented, along with numerical calculations and corresponding experimental results for the case of copper films on a glass substrate

Fano interference effect on the transition spectrum of single electron transistors

We theoretically study the intraband transition spectrum of single electron transistors (SETs) composed of individual self-assembled quantum dots. The polarization of SETs is obtained by using the nonequilibrium Green's function technique and the Anderson model with three energy levels. Owing to nonradiative coupling between two excited states through the continuum of electrodes, the Fano interference effect significantly influences the peak position and intensity of infrared wavelength single-photon spectrum.Comment: 4 pages, 5 figure