1,508 research outputs found

    Alfven node-free vibrations of white dwarf in the model of solid star with toroidal magnetic field

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    In the context of the white dwarf asteroseismology, we investigate vibrational properties of a non-convective solid star with an axisymmetric purely toroidal intrinsic magnetic field of two different shapes. Focus is laid on regime of node-free global Lorentz-force-driven vibrations about symmetry axis at which material displacements have one and the same form as those for nodeless spheroidal and torsional vibrations restored by Hooke's force of elastic shear stresses. Particular attention is given to the even-parity poloidal Alfven modes whose frequency spectra are computed in analytic form showing how the purely toroidal magnetic fields completely buried beneath the star surface can manifest itself in seismic vibrations of non-magnetic white dwarfs. The obtained spectral formulae are discussed in juxtaposition with those for Alfven modes in the solid star model with the poloidal, homogeneous internal and dipolar external, magnetic field whose inferences are relevant to Alfven vibrations in magnetic white dwarfs.Comment: Accepted for publication in Astrophysics & Space Scienc

    Lines, Circles, Planes and Spheres

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    Let SS be a set of nn points in R3\mathbb{R}^3, no three collinear and not all coplanar. If at most nkn-k are coplanar and nn is sufficiently large, the total number of planes determined is at least 1+k(nk2)(k2)(nk2)1 + k \binom{n-k}{2}-\binom{k}{2}(\frac{n-k}{2}). For similar conditions and sufficiently large nn, (inspired by the work of P. D. T. A. Elliott in \cite{Ell67}) we also show that the number of spheres determined by nn points is at least 1+(n13)t3orchard(n1)1+\binom{n-1}{3}-t_3^{orchard}(n-1), and this bound is best possible under its hypothesis. (By t3orchard(n)t_3^{orchard}(n), we are denoting the maximum number of three-point lines attainable by a configuration of nn points, no four collinear, in the plane, i.e., the classic Orchard Problem.) New lower bounds are also given for both lines and circles.Comment: 37 page

    Zero-point vacancies in quantum solids

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    A Jastrow wave function (JWF) and a shadow wave function (SWF) describe a quantum solid with Bose--Einstein condensate; i.e. a supersolid. It is known that both JWF and SWF describe a quantum solid with also a finite equilibrium concentration of vacancies x_v. We outline a route for estimating x_v by exploiting the existing formal equivalence between the absolute square of the ground state wave function and the Boltzmann weight of a classical solid. We compute x_v for the quantum solids described by JWF and SWF employing very accurate numerical techniques. For JWF we find a very small value for the zero point vacancy concentration, x_v=(1.4\pm0.1) x 10^-6. For SWF, which presently gives the best variational description of solid 4He, we find the significantly larger value x_v=(1.4\pm0.1) x 10^-3 at a density close to melting. We also study two and three vacancies. We find that there is a strong short range attraction but the vacancies do not form a bound state.Comment: 19 pages, submitted to J. Low Temp. Phy

    Scaling of Island Growth in Pb Overlayers on Cu(001)

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    The growth and ordering of a Pb layer deposited on Cu(001) at 150 K has been studied using atom beam scattering. At low coverage, ordered Pb islands with a large square unit cell and nearly hexagonal internal structure are formed. This is a high order commensurate phase with 30 atoms in the unit cell. From the measurement of the island diffraction peak profiles we find a power law for the mean island - size versus coverage with an exponent n=0.54±0.03n=0.54 \pm 0.03. A scaling behavior of growth is confirmed and a simple model describing island growth is presented. Due to the high degeneracy of the monolayer phase, different islands do not diffract coherently. Therefore, when islands merge they still diffract as separate islands and coalescence effects are thus negligible. From the result for nn we conclude that the island density is approximately a constant in the coverage range 0.1<Θ<0.50.1 < \Theta < 0.5 where the ordered islands are observed. We thus conclude that most islands nucleate at Θ<0.1\Theta < 0.1 and then grow in an approximately self similar fashion as Θ\Theta increases.Comment: 23 pages, 10 Figures (available upon request). SU-PHYS-93-443-375

    Can a supernova be located by its neutrinos?

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    A future core-collapse supernova in our Galaxy will be detected by several neutrino detectors around the world. The neutrinos escape from the supernova core over several seconds from the time of collapse, unlike the electromagnetic radiation, emitted from the envelope, which is delayed by a time of order hours. In addition, the electromagnetic radiation can be obscured by dust in the intervening interstellar space. The question therefore arises whether a supernova can be located by its neutrinos alone. The early warning of a supernova and its location might allow greatly improved astronomical observations. The theme of the present work is a careful and realistic assessment of this question, taking into account the statistical significance of the various neutrino signals. Not surprisingly, neutrino-electron forward scattering leads to a good determination of the supernova direction, even in the presence of the large and nearly isotropic background from other reactions. Even with the most pessimistic background assumptions, SuperKamiokande (SK) and the Sudbury Neutrino Observatory (SNO) can restrict the supernova direction to be within circles of radius 55^\circ and 2020^\circ, respectively. Other reactions with more events but weaker angular dependence are much less useful for locating the supernova. Finally, there is the oft-discussed possibility of triangulation, i.e., determination of the supernova direction based on an arrival time delay between different detectors. Given the expected statistics we show that, contrary to previous estimates, this technique does not allow a good determination of the supernova direction.Comment: 11 pages including 2 figures. Revised version corrects typos, adds some brief comment

    Stability of scour protection due to earthquake-induced liquefaction:centrifuge modelling

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    A key aspect of permanent offshore structures is protection against scour. This is typically in the form of a blanket of coarse gravel or cobbles surrounding the structure. These coarse particles are selected for their high resistance to being displaced by strong currents and thus protect the underlying finer sand particles from scour. However, in the event of an earthquake, the foundation sand may be susceptible to some degree of liquefaction. This research investigates the effects of seismic-induced liquefaction over a scour blanket, and if sinking is inhibited by some combination of the additional effective stress imposed by the gravel together with the interlocking resistance that develops when coarse particles are subjected to relative displacements. In order to evaluate the stability of scour protection blankets, a programme of physical modelling was carried out, involving the assessment of different configurations of stone layers over a liquefiable material, and a monopiletype foundation. Models were subjected to scaled base shaking equivalent to earthquake loading. A mass-balance of particle sinkage showed that a filter layer was critical for maintaining the integrity of the armour stones. Based on displacement and pore water pressure measurements, it was found that the presence of the scour protection blankets improved the response of the liquefiable sand under seismic loading, and even inhibited the occurrence of liquefaction. This implies that a well-designed scour protection blanket can assist in protecting against earthquake effects also

    Strange Meson Enhancement in PbPb Collisions

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    The NA44 Collaboration has measured yields and differential distributions of K+, K-, pi+, pi- in transverse kinetic energy and rapidity, around the center-of-mass rapidity in 158 A GeV/c Pb+Pb collisions at the CERN SPS. A considerable enhancement of K+ production per pi is observed, as compared to p+p collisions at this energy. To illustrate the importance of secondary hadron rescattering as an enhancement mechanism, we compare strangeness production at the SPS and AGS with predictions of the transport model RQMD.Comment: 11 pages, including 4 figures, LATE

    A Fermi Surface study of Ba1x_{1-x}Kx_{x}BiO3_{3}

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    We present all electron computations of the 3D Fermi surfaces (FS's) in Ba1x_{1-x}Kx_{x}BiO3_{3} for a number of different compositions based on the selfconsistent Korringa-Kohn-Rostoker coherent-potential-approximation (KKR-CPA) approach for incorporating the effects of Ba/K substitution. By assuming a simple cubic structure throughout the composition range, the evolution of the nesting and other features of the FS of the underlying pristine phase is correlated with the onset of various structural transitions with K doping. A parameterized scheme for obtaining an accurate 3D map of the FS in Ba1x_{1-x}Kx_{x}BiO3_{3} for an arbitrary doping level is developed. We remark on the puzzling differences between the phase diagrams of Ba1x_{1-x}Kx_{x}BiO3_{3} and BaPbx_{x}Bi1x_{1-x}O3_{3} by comparing aspects of their electronic structures and those of the end compounds BaBiO3_{3}, KBiO3_3 and BaPbO3_3. Our theoretically predicted FS's in the cubic phase are relevant for analyzing high-resolution Compton scattering and positron-annihilation experiments sensitive to the electron momentum density, and are thus amenable to substantial experimental verification.Comment: 12 pages, 7 figures, to appear in Phys. Rev.

    Channel diffusion of sodium in a silicate glass

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    We use classical molecular dynamics simulations to study the dynamics of sodium atoms in amorphous Na2_2O-4SiO2_2. We find that the sodium trajectories form a well connected network of pockets and channels. Inside these channels the motion of the atoms is not cooperative but rather given by independent thermally activated hops of individual atoms between the pockets. By determining the probability that an atom returns to a given starting site, we show that such events are not important for the dynamics of this system.Comment: 10 pages of Latex, 5 figures, one figure added, text expande
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