5,912 research outputs found

    Collision of spinning black holes in the close limit

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    In this paper we consider the collision of spinning holes using first order perturbation theory of black holes (Teukolsky formalism). With these results (along with ones, we published in the past) one can predict the properties of the gravitational waves radiated from the late stage inspiral of two spinning, equal mass black holes. Also we note that the energy radiated by the head-on collision of two spinning holes with spins (that are equal and opposite) aligned along the common axis is more than the case in which the spins are perpendicular to the axis of the collision.Comment: 6 pages, 3 figures, submitted to PR

    Corrosion resistant coating

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    A method of coating a substrate with an amorphous metal is described. A solid piece of the metal is bombarded with ions of an inert gas in the presence of a magnetic field to provide a vapor of the metal which is deposited on the substrate at a sufficiently low gas pressure so that there is formed on the substrate a thin, uniformly thick, essentially pinhole-free film of the metal

    Accurate time-domain gravitational waveforms for extreme-mass-ratio binaries

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    The accuracy of time-domain solutions of the inhomogeneous Teukolsky equation is improved significantly. Comparing energy fluxes in gravitational waves with highly accurate frequency-domain results for circular equatorial orbits in Schwarzschild and Kerr, we find agreement to within 1% or better, which we believe can be even further improved. We apply our method to orbits for which frequency-domain calculations have a relative disadvantage, specifically high-eccentricity (elliptical and parabolic) "zoom-whirl" orbits, and find the energy fluxes, waveforms, and characteristic strain in gravitational waves.Comment: 6 pages, 9 figures, 2 tables; Changes: some errors corrected. Comparison with Frequency-domain now done in stronger fiel

    Insulator interface effects in sputter‐deposited NbN/MgO/NbN (superconductor–insulator–superconductor) tunnel junctions

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    All refractory, NbN/MgO/NbN (superconductor–insulator–superconductor) tunnel junctions have been fabricated by in situ sputter deposition. The influence of MgO thickness (0.8–6.0 nm) deposited under different sputtering ambients at various deposition rates on current–voltage (I–V) characteristics of small‐area (30×30 ÎŒm) tunnel junctions is studied. The NbN/MgO/NbN trilayer is deposited in situ by dc reactive magnetron (NbN), and rf magnetron (MgO) sputtering, followed by thermal evaporation of a protective Au cap. Subsequent photolithography, reactive ion etching, planarization, and top contact (Pb/Ag) deposition completes the junction structure. Normal resistance of the junctions with MgO deposited in Ar or Ar and N2 mixture shows good exponential dependence on the MgO thickness indicating formation of a pin‐hole‐free uniform barrier layer. Further, a postdeposition in situ oxygen plasma treatment of the MgO layer increases the junction resistance sharply, and reduces the subgap leakage. A possible enrichment of the MgO layer stoichiometry by the oxygen plasma treatment is suggested. A sumgap as high as 5.7 mV is observed for such a junctio

    On Lorentz violation in e− ⁣ ⁣+ ⁣e+â€‰âŁâ†’â€‰âŁÎŒâˆ’â€‰âŁâ€‰âŁ+â€‰âŁÎŒ+e^{-}\!\!+\!e^{+}\!\rightarrow\!\mu^{-}\!\!+\!\mu^{+} scattering at finite temperature

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    Small violation of Lorentz and CPT symmetries may emerge in models unifying gravity with other forces of nature. An extension of the standard model with all possible terms that violate Lorentz and CPT symmetries are included. Here a CPT-even non-minimal coupling term is added to the covariant derivative. This leads to a new interaction term that breaks the Lorentz symmetry. Our main objective is to calculate the cross section for the e− ⁣ ⁣+ ⁣e+â€‰âŁâ†’â€‰âŁÎŒâˆ’â€‰âŁâ€‰âŁ+â€‰âŁÎŒ+e^{-}\!\!+\!e^{+}\!\rightarrow\!\mu^{-}\!\!+\!\mu^{+} scattering in order to investigate any violation of Lorentz and/or CPT symmetry at finite temperature. Thermo Field Dynamics formalism is used to consider finite temperature effects.Comment: 12 pages, 1 figure, accepted for publication in PL

    Thin-film chemical sensors based on electron tunneling

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    The physical mechanisms underlying a novel chemical sensor based on electron tunneling in metal-insulator-metal (MIM) tunnel junctions were studied. Chemical sensors based on electron tunneling were shown to be sensitive to a variety of substances that include iodine, mercury, bismuth, ethylenedibromide, and ethylenedichloride. A sensitivity of 13 parts per billion of iodine dissolved in hexane was demonstrated. The physical mechanisms involved in the chemical sensitivity of these devices were determined to be the chemical alteration of the surface electronic structure of the top metal electrode in the MIM structure. In addition, electroreflectance spectroscopy (ERS) was studied as a complementary surface-sensitive technique. ERS was shown to be sensitive to both iodine and mercury. Electrolyte electroreflectance and solid-state MIM electroreflectance revealed qualitatively the same chemical response. A modified thin-film structure was also studied in which a chemically active layer was introduced at the top Metal-Insulator interface of the MIM devices. Cobalt phthalocyanine was used for the chemically active layer in this study. Devices modified in this way were shown to be sensitive to iodine and nitrogen dioxide. The chemical sensitivity of the modified structure was due to conductance changes in the active layer

    Phase transition in the massive Gross-Neveu model in toroidal topologies

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    We use methods of quantum field theory in toroidal topologies to study the NN-component DD-dimensional massive Gross-Neveu model, at zero and finite temperature, with compactified spatial coordinates. We discuss the behavior of the large-NN coupling constant (gg), investigating its dependence on the compactification length (LL) and the temperature (TT). For all values of the fixed coupling constant (λ\lambda), we find an asymptotic-freedom type of behavior, with g→0g\to 0 as L→0L\to 0 and/or T→∞T\to \infty. At T=0, and for λ≄λc(D)\lambda \geq \lambda_{c}^{(D)} (the strong coupling regime), we show that, starting in the region of asymptotic freedom and increasing LL, a divergence of gg appears at a finite value of LL, signaling the existence of a phase transition with the system getting spatially confined. Such a spatial confinement is destroyed by raising the temperature. The confining length, Lc(D)L_{c}^{(D)}, and the deconfining temperature, Td(D)T_{d}^{(D)}, are determined as functions of λ\lambda and the mass (mm) of the fermions, in the case of D=2,3,4D=2,3,4. Taking mm as the constituent quark mass (≈350 MeV\approx 350\: MeV), the results obtained are of the same order of magnitude as the diameter (≈1.7fm\approx 1.7 fm) and the estimated deconfining temperature (≈200 MeV\approx 200\: MeV) of hadrons.Comment: 14 pages, 10 figures, 1 table, to appear in Phys. Rev.

    Effect of size and dimensionality on the magnetic moment of transition metals

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    The effect of size and dimensionality on the magnetic moments of Fe, Co, and Ni have been studied theoretically by confining the atoms to various structural forms such as chains, surfaces, and thin films. The size of these systems is controlled by limiting the number of atoms. A new first‐principles theory is developed that enables us to study the electron spin density of states and moments of atoms in clusters containing two to a few thousand atoms. The theory is based upon the elementary principles governing the tight binding and linear combination of atomic orbitals formulations. It contains no adjustable parameters and can be applied to systems with or without topological symmetry. We have discovered quantum size effects on the magnetic moments of linear chains and these effects disappear when the chains contain more than 20 atoms. We have also found distinct effects of the local environment on the magnetic moment. For example, the moments increase with decreasing coordination number and increasing interatomic distance. Our results will be compared with available experimental and theoretical results
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