9,668 research outputs found

    A generalized vortex lattice method for subsonic and supersonic flow applications

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    If the discrete vortex lattice is considered as an approximation to the surface-distributed vorticity, then the concept of the generalized principal part of an integral yields a residual term to the vorticity-induced velocity field. The proper incorporation of this term to the velocity field generated by the discrete vortex lines renders the present vortex lattice method valid for supersonic flow. Special techniques for simulating nonzero thickness lifting surfaces and fusiform bodies with vortex lattice elements are included. Thickness effects of wing-like components are simulated by a double (biplanar) vortex lattice layer, and fusiform bodies are represented by a vortex grid arranged on a series of concentrical cylindrical surfaces. The analysis of sideslip effects by the subject method is described. Numerical considerations peculiar to the application of these techniques are also discussed. The method has been implemented in a digital computer code. A users manual is included along with a complete FORTRAN compilation, an executed case, and conversion programs for transforming input for the NASA wave drag program

    Double Charge Exchange And Configuration Mixing

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    The energy dependence of forward pion double charge exchange reactions on light nuclei is studied for both the Ground State transition and the Double-Isobaric-Analog-State transitions. A common characteristic of these double reactions is a resonance-like peak around 50 MeV pion lab energy. This peak arises naturally in a two-step process in the conventional pion-nucleon system with proper handling of nuclear structure and pion distortion. A comparison among the results of different nuclear structure models demonstrates the effects of configuration mixing. The angular distribution is used to fix the single particle wave function.Comment: Added 1 figure (now 8) corrected references and various other change

    De-biased Populations of Kuiper Belt Objects from the Deep Ecliptic Survey

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    The Deep Ecliptic Survey (DES) discovered hundreds of Kuiper Belt objects from 1998-2005. Follow-up observations yielded 304 objects with good dynamical classifications (Classical, Scattered, Centaur, or 16 mean-motion resonances with Neptune). The DES search fields are well documented, enabling us to calculate the probability of detecting objects with particular orbital parameters and absolute magnitudes at a randomized point in each orbit. Grouping objects together by dynamical class leads, we estimate the orbital element distributions (a, e, i) for the largest three classes (Classical, 3:2, and Scattered) using maximum likelihood. Using H-magnitude as a proxy for the object size, we fit a power law to the number of objects for 8 classes with at least 5 detected members (246 objects). The best Classical slope is alpha=1.02+/-0.01 (observed from 5<=H<=7.2). Six dynamical classes (Scattered plus 5 resonances) are consistent in slope with the Classicals, though the absolute number of objects is scaled. The exception to the power law relation are the Centaurs (non-resonant with perihelia closer than Neptune, and thus detectable at smaller sizes), with alpha=0.42+/-0.02 (7.5<H<11). This is consistent with a knee in the H-distribution around H=7.2 as reported elsewhere (Bernstein et al. 2004, Fraser et al. 2014). Based on the Classical-derived magnitude distribution, the total number of objects (H<=7) in each class are: Classical (2100+/-300 objects), Scattered (2800+/-400), 3:2 (570+/-80), 2:1 (400+/-50), 5:2 (270+/-40), 7:4 (69+/-9), 5:3 (60+/-8). The independent estimate for the number of Centaurs in the same H range is 13+/-5. If instead all objects are divided by inclination into "Hot" and "Cold" populations, following Fraser et al. (2014), we find that alphaHot=0.90+/-0.02, while alphaCold=1.32+/-0.02, in good agreement with that work.Comment: 26 pages emulateapj, 6 figures, 5 tables, accepted by A

    Amplitude Modulation and Relaxation-Oscillation of Counterpropagating Rolls within a Broken-Symmetry Laser-Induced Electroconvection Strip

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    We report a liquid-crystal pattern-formation experiment in which we break the lateral (translational) symmetry of a nematic medium with a laser-induced thermal gradient. The work is motivated by an improved measurement (reported here) of the temperature dependence of the electroconvection threshold voltage in planar-nematic 4-methoxybenzylidene-4-butylaniline (MBBA). In contrast with other broken-symmetry-pattern studies that report a uniform drift, we observe a strip of counterpropagating rolls that collide at a sink point, and a strong temporally periodic amplitude modulation within a width of 3-4 rolls about the sink point. The time dependence of the amplitude at a fixed position is periodic but displays a nonsinusoidal relaxation-oscillation profile. After reporting experimental results based on spacetime contours and wavenumber profiles, along with a measurement of the change in the drift frequency with applied voltage at a fixed control parameter, we propose some potential guidelines for a theoretical model based on saddle-point solutions for Eckhaus-unstable states and coupled complex Ginzburg-Landau equations. Published in PRE 73, 036317 (2006).Comment: Published in Physical Review E in March 200

    Atomistic modeling of amorphous silicon carbide: An approximate first-principles study in constrained solution space

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    Localized basis ab initio molecular dynamics simulation within the density functional framework has been used to generate realistic configurations of amorphous silicon carbide (a-SiC). Our approach consists of constructing a set of smart initial configurations that conform essential geometrical and structural aspects of the materials obtained from experimental data, which is subsequently driven via first-principles force-field to obtain the best solution in a reduced solution space. A combination of a priori information (primarily structural and topological) along with the ab-initio optimization of the total energy makes it possible to model large system size (1000 atoms) without compromising the quantum mechanical accuracy of the force-field to describe the complex bonding chemistry of Si and C. The structural, electronic and the vibrational properties of the models have been studied and compared to existing theoretical models and available data from experiments. We demonstrate that the approach is capable of producing large, realistic configurations of a-SiC from first-principles simulation that display excellent structural and electronic properties of a-SiC. Our study reveals the presence of predominant short-range order in the material originating from heteronuclear Si-C bonds with coordination defect concentration as small as 5% and the chemical disorder parameter of about 8%.Comment: 16 pages, 7 figure

    Spectral Signatures of the Diffusional Anomaly in Water

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    Analysis of power spectrum profiles for various tagged particle quantities in bulk SPC/E water is used to demonstrate that variations in mobility associated with the diffusional anomaly are mirrored in the exponent of the \onebyf\ region. Monitoring of \onebyf behaviour is shown to be a simple and direct method for linking phenomena on three distinctive length and time scales: the local molecular environment, hydrogen bond network reorganisations and the diffusivity. The results indicate that experimental studies of supercooled water to probe the density dependence of 1/fα1/f^\alpha spectral features, or equivalent stretched exponential behaviour in time-correlation functions, will be of interest.Comment: 5 Pages, 4 Figure

    A Perturbative/Variational Approach to Quantum Lattice Hamiltonians

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    We propose a method to construct the ground state ψ(λ)\psi(\lambda) of local lattice hamiltonians with the generic form H0+λH1H_0 + \lambda H_1, where λ\lambda is a coupling constant and H0H_0 is a hamiltonian with a non degenerate ground state ψ0\psi_0. The method is based on the choice of an exponential ansatz ψ(λ)=exp(U(λ))ψ0\psi(\lambda) = {\rm exp}(U(\lambda)) \psi_0, which is a sort of generalized lattice version of a Jastrow wave function. We combine perturbative and variational techniques to get succesive approximations of the operator U(λ)U(\lambda). Perturbation theory is used to set up a variational method which in turn produces non perturbative results. The computation with this kind of ansatzs leads to associate to the original quantum mechanical problem a statistical mechanical system defined in the same spatial dimension. In some cases these statistical mechanical systems turn out to be integrable, which allow us to obtain exact upper bounds to the energy. The general ideas of our method are illustrated in the example of the Ising model in a transverse field.Comment: 27 pages, three .ps figures appended, DFTUZ 94-2
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