1,797 research outputs found

    Oxidation of Columbium-Chromium Alloys at Elevated Temperatures

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    Screening studies of the oxidation characteristics of binary alloys of columbium (Ref. 1) showed that chromium was an additive element worthy of intensive study. The screening studies showed that chromium additions were especially helpful in decreasing the oxidation rate of columbium at 10000deg C and were somewhat less beneficial at 12000deg C. It is the purpose of this investigation to study the oxidation characteristics of binary columbium-chromium alloys in more detail

    Atomic resolution STM imaging of a twisted single-wall carbon nanotube

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    We present atomically-resolved STM images of single-wall carbon nanotubes (SWNTs) embedded in a crystalline nanotube rope. Although they may be interpreted as of a chiral nanotube, the images are more consistently explained a an achiral armchair tube with a quenched twist distortion. The existence of quenched twists in SWNTs in ropes might explain the fact that both as-grown bulk nanotube material and individual ropes have insulator-like conductivity at low temperature.Comment: preprint, 4 pages, and 4 gif figure

    Structure of resonance eigenfunctions for chaotic systems with partial escape

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    Physical systems are often neither completely closed nor completely open, but instead are best described by dynamical systems with partial escape or absorption. In this paper we introduce classical measures that explain the main properties of resonance eigenfunctions of chaotic quantum systems with partial escape. We construct a family of conditionally invariant measures with varying decay rates by interpolating between the natural measures of the forward and backward dynamics. Numerical simulations in a representative system show that our classical measures correctly describe the main features of the quantum eigenfunctions: their multifractal phase-space distribution, their product structure along stable and unstable directions, and their dependence on the decay rate. The (Jensen-Shannon) distance between classical and quantum measures goes to zero in the semiclassical limit for long- and short-lived eigenfunctions, while it remains finite for intermediate cases

    Rogue Waves: From Nonlinear Schrödinger Breather Solutions to Sea-Keeping Test

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    Under suitable assumptions, the nonlinear dynamics of surface gravity waves can be modeled by the one-dimensional nonlinear Schrödinger equation. Besides traveling wave solutions like solitons, this model admits also breather solutions that are now considered as prototypes of rogue waves in ocean. We propose a novel technique to study the interaction between waves and ships/structures during extreme ocean conditions using such breather solutions. In particular, we discuss a state of the art sea-keeping test in a 90-meter long wave tank by creating a Peregrine breather solution hitting a scaled chemical tanker and we discuss its potential devastating effects on the ship

    Modulational instability, wave breaking and formation of large scale dipoles in the atmosphere

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    In the present Letter we use the Direct Numerical Simulation (DNS) of the Navier-Stokes equation for a two-phase flow (water and air) to study the dynamics of the modulational instability of free surface waves and its contribution to the interaction between ocean and atmosphere. If the steepness of the initial wave is large enough, we observe a wave breaking and the formation of large scale dipole structures in the air. Because of the multiple steepening and breaking of the waves under unstable wave packets, a train of dipoles is released and propagate in the atmosphere at a height comparable with the wave length. The amount of energy dissipated by the breaker in water and air is considered and, contrary to expectations, we observe that the energy dissipation in air is larger than the one in the water. Possible consequences on the wave modelling and on the exchange of aerosols and gases between air and water are discussed

    Vigo County Child Care Needs Assessment

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    Electronic Scattering Effects in Europium-Based Iron Pnictides

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    In a comprehensive study, we investigate the electronic scattering effects in EuFe2_{2}(As1−x_{1-x}Px_{x})2_{2} by using Fourier-transform infrared spectroscopy. In spite of the fact that Eu2+^{2+} local moments order around TEu≈20T_\text{Eu} \approx 20\,K, the overall optical response is strikingly similar to the one of the well-known Ba-122 pnictides. The main difference lies within the suppression of the lower spin-density-wave gap feature. By analysing our spectra with a multi-component model, we find that the high-energy feature around 0.7\,eV -- often associated with Hund's rule coupling -- is highly sensitive to the spin-density-wave ordering, this further confirms its direct relationship to the dynamics of itinerant carriers. The same model is also used to investigate the in-plane anisotropy of magnetically detwinned EuFe2_{2}As2_{2} in the antiferromagnetically ordered state, yielding a higher Drude weight and lower scattering rate along the crystallographic aa-axis. Finally, we analyse the development of the room temperature spectra with isovalent phosphor substitution and highlight changes in the scattering rate of hole-like carriers induced by a Lifshitz transition
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