1,095 research outputs found

    Thermal stress response of General Purpose Heat Source (GPHS) aeroshell material

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    A thermal stress test was conducted to determine the ability of the GPHS aeroshell 3 D FWPF material to maintain physical integrity when exposed to a severe heat flux such as would occur from prompt reentry of GPHS modules. The test was performed in the Giant Planetary Facility at NASA's Ames Research Center. Good agreement was obtained between the theoretical and experimental results for both temperature and strain time histories. No physical damage was observed in the test specimen. These results provide initial corroboration both of the analysis techniques and that the GPHS reentry member will survive the reentry thermal stress levels expected

    Photovoltage in curved 1D systems

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    Curvature of quantum wire results in intrasubband absorption of IR radiation that induces stationary photovoltage in presence of circular polarization. This effect is studied in ballistic (collisionless) and kinetic regimes. The consideration is concentrated on quantum wires with curved central part. It is shown, that if mean free path is shorter than length of the curved part the photovoltage does not depend on the wire shape, but on the total angle of rotation of wire tangent. It is not the case when mean free path is finite or large. This situation was studied for three specific shapes of wires: "hard angle", "open book" and "Ω\Omega-like".Comment: 12 pages, 1 figur

    Degradation and reuse of radiative thermal protection system materials for the space shuttle

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    Three silicide coated columbium alloys and two cobalt alloys were subjected to identical simulated reentry profiling exposures in both static (controlled vacuum leak) and dynamic (hypersonic plasma shear) environments. Primary emphasis in the columbium alloy evaluation was on the Cb752 and C129Y alloys with a lesser amount on FS85. Commercial silicide coatings of the R512E and VH109 formulations were used. The coated specimens were intentionally defected to provide the types of coating flaws that are expected in service. Temperatures were profiled up to peak temperatures of either 2350 F or 2500 F for 15 minutes in each cycle

    Variability in high-mass X-ray binaries

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    Strongly magnetized, accreting neutron stars show periodic and aperiodic variability over a wide range of time scales. By obtaining spectral and timing information on these different time scales, we can have a closer look into the physics of accretion close to the neutron star and the properties of the accreted material. One of the most prominent time scales is the strong pulsation, i.e., the rotation period of the neutron star itself. Over one rotation, our view of the accretion column and the X-ray producing region changes significantly. This allows us to sample different physical conditions within the column but at the same time requires that we have viewing-angle-resolved models to properly describe them. In wind-fed high-mass X-ray binaries, the main source of aperiodic variability is the clumpy stellar wind, which leads to changes in the accretion rate (i.e., luminosity) as well as absorption column. This variability allows us to study the behavior of the accretion column as a function of luminosity, as well as to investigate the structure and physical properties of the wind, which we can compare to winds in isolated stars.Comment: 6 pages, 4 figures, accepted for publication in Astronomische Nachrichten (proceedings of the XMM-Newton Workshop 2019

    Nucleation and growth mechanism of ferroelectric domain-wall motion

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    The motion of domain walls is critical to many applications involving ferroelectric materials, such as fast high-density non-volatile random access memory. In memories of this sort, storing a data bit means increasing the size of one polar region at the expense of another, and hence the movement of a domain wall separating these regions. Experimental measurements of domain growth rates in the well-established ferroelectrics PbTiO3 and BaTiO3 have been performed, but the development of new materials has been hampered by a lack of microscopic understanding of how domain walls move. Despite some success in interpreting domain-wall motion in terms of classical nucleation and growth models, these models were formulated without insight from first-principles-based calculations, and they portray a picture of a large, triangular nucleus that leads to unrealistically large depolarization and nucleation energies. Here we use atomistic molecular dynamics and coarse-grained Monte Carlo simulations to analyse these processes, and demonstrate that the prevailing models are incorrect. Our multi-scale simulations reproduce experimental domain growth rates in PbTiO3 and reveal small, square critical nuclei with a diffuse interface. A simple analytic model is also proposed, relating bulk polarization and gradient energies to wall nucleation and growth, and thus rationalizing all experimental rate measurements in PbTiO3 and BaTiO3
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