187 research outputs found

    Vorticity estimation utilizing the rotation of finite line segments

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    Paper presented at the 5th International Conference on Heat Transfer, Fluid Mechanics and Thermodynamics, South Africa, 1-4 July, 2007.In a fluid flow field where velocities are measured or numerically calculated, the vorticity value at a point in the field is usually estimated by approximating partial derivatives of velocity with ratios of velocity differences and spatial differences. Based on the fundamental definition of rotation, this paper presents an alternate approach to estimate vorticity, by using the instantaneous relative angular velocity of finite line segments radiating from the point to adjacent points in the fluid. The number, length and placement of line segments are varied to find their effects on predicted vorticity values in four laminar flow fields with known vorticity. Equations are also derived for a configuration consisting of four independent finite line segments which has application to a square numerical velocity mesh and to instrumentation such as hot wire vorticity probes and vane vorticity meters. The results presented are relevant to both experimental and computational fluid mechanics.cs201

    Monte Carlo Calculations for Liquid 4^4He at Negative Pressure

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    A Quadratic Diffusion Monte Carlo method has been used to obtain the equation of state of liquid 4^4He including the negative pressure region down to the spinodal point. The atomic interaction used is a renewed version (HFD-B(HE)) of the Aziz potential, which reproduces quite accurately the features of the experimental equation of state. The spinodal pressure has been calculated and the behavior of the sound velociy around the spinodal density has been analyzed.Comment: 10 pages, RevTex 3.0, with 4 PostScript figures include

    Edge effects in a frustrated Josephson junction array with modulated couplings

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    A square array of Josephson junctions with modulated strength in a magnetic field with half a flux quantum per plaquette is studied by analytic arguments and dynamical simulations. The modulation is such that alternate columns of junctions are of different strength to the rest. Previous work has shown that this system undergoes an XY followed by an Ising-like vortex lattice disordering transition at a lower temperature. We argue that resistance measurements are a possible probe of the vortex lattice disordering transition as the linear resistance RL(T)A(T)/LR_{L}(T)\sim A(T)/L with A(T)(TTcI) A(T) \propto (T-T_{cI}) at intermediate temperatures TcXY>T>TcIT_{cXY}>T>T_{cI} due to dissipation at the array edges for a particular geometry and vanishes for other geometries. Extensive dynamical simulations are performed which support the qualitative physical arguments.Comment: 8 pages with figs, RevTeX, to appear in Phys. Rev.

    Open Issues on the Synthesis of Evolved Stellar Populations at Ultraviolet Wavelengths

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    In this paper we briefly review three topics that have motivated our (and others') investigations in recent years within the context of evolutionary population synthesis techniques. These are: The origin of the FUV up-turn in elliptical galaxies, the age-metallicity degeneracy, and the study of the mid-UV rest-frame spectra of distant red galaxies. We summarize some of our results and present a very preliminary application of a UV grid of theoretical spectra in the analysis of integrated properties of aged stellar populations. At the end, we concisely suggest how these topics can be tackled once the World Space Observatory enters into operation in the midst of this decade.Comment: 8 pages, 4 figures, accepted for publication in Astrophysics & Space Science, UV Universe special issu

    Calculation of the interspecies s-wave scattering length in an ultracold Na-Rb vapor

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    We report the calculation of the interspecies scattering length for the sodium-rubidium (Na-Rb) system. We present improved hybrid potentials for the singlet X1Σ+X^1\Sigma^+ and triplet a3Σ+a^3\Sigma^+ ground states of the NaRb molecule, and calculate the singlet and triplet scattering lengths asa_{s} and ata_{t} for the isotopomers 23^{23}Na87^{87}Rb and 23^{23}Na85^{85}Rb. Using these values, we assess the prospects for producing a stable two-species Bose-Einstein condensate in the Na-Rb system.Comment: v2: report correct units in Table captions, fix error in conclusions for 23^{23}Na85^{85}Rb TBEC. Otherwise, more concise presentation, typos fixed. 6 pages, 1 figur

    Three-body non-additive forces between spin-polarized alkali atoms

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    Three-body non-additive forces in systems of three spin-polarized alkali atoms (Li, Na, K, Rb and Cs) are investigated using high-level ab initio calculations. The non-additive forces are found to be large, especially near the equilateral equilibrium geometries. For Li, they increase the three-atom potential well depth by a factor of 4 and reduce the equilibrium interatomic distance by 0.9 A. The non-additive forces originate principally from chemical bonding arising from sp mixing effects.Comment: 4 pages, 3 figures (in 5 files

    Domain Wall Junction in N=2 Supersymmetric QED in four dimensions

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    An exact solution of domain wall junction is obtained in N=2 supersymmetric (SUSY) QED with three massive hypermultiplets. The junction preserves two out of eight SUSY. Both a (magnetic) Fayet-Iliopoulos (FI) term and complex masses for hypermultiplets are needed to obtain the junction solution. There are zero modes corresponding to spontaneously broken translation, SUSY, and U(1). All broken and unbroken SUSY charges are explicitly worked out in the Wess-Zumino gauge in N=1 superfields as well as in components. The relation to models in five dimensions is also clarified.Comment: 27 pages, 6 figures, comments on zero modes added, a few references adde

    Structural and dynamical properties of superfluid helium: a density functional approach

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    We present a novel density functional for liquid 4He, properly accounting for the static response function and the phonon-roton dispersion in the uniform liquid. The functional is used to study both structural and dynamical properties of superfluid helium in various geometries. The equilibrium properties of the free surface, droplets and films at zero temperature are calculated. Our predictions agree closely to the results of ab initio Monte Carlo calculations, when available. The introduction of a phenomenological velocity dependent interaction, which accounts for backflow effects, is discussed. The spectrum of the elementary excitations of the free surface and films is studied.Comment: 37 pages, REVTeX 3.0, figures on request at [email protected]

    Monte Carlo Methods for Estimating Interfacial Free Energies and Line Tensions

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    Excess contributions to the free energy due to interfaces occur for many problems encountered in the statistical physics of condensed matter when coexistence between different phases is possible (e.g. wetting phenomena, nucleation, crystal growth, etc.). This article reviews two methods to estimate both interfacial free energies and line tensions by Monte Carlo simulations of simple models, (e.g. the Ising model, a symmetrical binary Lennard-Jones fluid exhibiting a miscibility gap, and a simple Lennard-Jones fluid). One method is based on thermodynamic integration. This method is useful to study flat and inclined interfaces for Ising lattices, allowing also the estimation of line tensions of three-phase contact lines, when the interfaces meet walls (where "surface fields" may act). A generalization to off-lattice systems is described as well. The second method is based on the sampling of the order parameter distribution of the system throughout the two-phase coexistence region of the model. Both the interface free energies of flat interfaces and of (spherical or cylindrical) droplets (or bubbles) can be estimated, including also systems with walls, where sphere-cap shaped wall-attached droplets occur. The curvature-dependence of the interfacial free energy is discussed, and estimates for the line tensions are compared to results from the thermodynamic integration method. Basic limitations of all these methods are critically discussed, and an outlook on other approaches is given
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