35,957 research outputs found

    Development of a platinum-thorium oxide alloy for resistojet thruster use

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    Platinum-thorium oxide alloy for resistojet thruster showing increase in stress rupture lif

    Guidance algorithms for a free-flying space robot

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    Robotics is a promising technology for assembly, servicing, and maintenance of platforms in space. Several aspects of planning and guidance for telesupervised and fully autonomous robotic servicers are investigated. Guidance algorithms for proximity operation of a free flyer are described. Numeric trajectory optimization is combined with artificial intelligence based obstacle avoidance. An initial algorithm and the results of its simulating platform servicing scenario are discussed. A second algorithm experiment is then proposed

    Initial state preparation with dynamically generated system-environment correlations

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    The dependence of the dynamics of open quantum systems upon initial correlations between the system and environment is an utterly important yet poorly understood subject. For technical convenience most prior studies assume factorizable initial states where the system and its environments are uncorrelated, but these conditions are not very realistic and give rise to peculiar behaviors. One distinct feature is the rapid build up or a sudden jolt of physical quantities immediately after the system is brought in contact with its environments. The ultimate cause of this is an initial imbalance between system-environment correlations and coupling. In this note we demonstrate explicitly how to avoid these unphysical behaviors by proper adjustments of correlations and/or the coupling, for setups of both theoretical and experimental interest. We provide simple analytical results in terms of quantities that appear in linear (as opposed to affine) master equations derived for factorized initial states.Comment: 6 pages, 2 figure

    Validity of the Adiabatic Approximation

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    We analyze the validity of the adiabatic approximation, and in particular the reliability of what has been called the "standard criterion" for validity of this approximation. Recently, this criterion has been found to be insufficient. We will argue that the criterion is sufficient only when it agrees with the intuitive notion of slowness of evolution of the Hamiltonian. However, it can be insufficient in cases where the Hamiltonian varies rapidly but only by a small amount. We also emphasize the distinction between the adiabatic {\em theorem} and the adiabatic {\em approximation}, two quite different although closely related ideas.Comment: 4 pages, 1 figur

    Crystal lattice properties fully determine short-range interaction parameters for alkali and halide ions

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    Accurate models of alkali and halide ions in aqueous solution are necessary for computer simulations of a broad variety of systems. Previous efforts to develop ion force fields have generally focused on reproducing experimental measurements of aqueous solution properties such as hydration free energies and ion-water distribution functions. This dependency limits transferability of the resulting parameters because of the variety and known limitations of water models. We present a solvent-independent approach to calibrating ion parameters based exclusively on crystal lattice properties. Our procedure relies on minimization of lattice sums to calculate lattice energies and interionic distances instead of equilibrium ensemble simulations of dense fluids. The gain in computational efficiency enables simultaneous optimization of all parameters for Li+, Na+, K+, Rb+, Cs+, F-, Cl-, Br-, and I- subject to constraints that enforce consistency with periodic table trends. We demonstrate the method by presenting lattice-derived parameters for the primitive model and the Lennard-Jones model with Lorentz-Berthelot mixing rules. The resulting parameters successfully reproduce the lattice properties used to derive them and are free from the influence of any water model. To assess the transferability of the Lennard-Jones parameters to aqueous systems, we used them to estimate hydration free energies and found that the results were in quantitative agreement with experimentally measured values. These lattice-derived parameters are applicable in simulations where coupling of ion parameters to a particular solvent model is undesirable. The simplicity and low computational demands of the calibration procedure make it suitable for parametrization of crystallizable ions in a variety of force fields.Comment: 9 pages, 5 table

    Investigating the nature of the Fried Egg nebula: CO mm-line and optical spectroscopy of IRAS 17163-3907

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    Through CO mm-line and optical spectroscopy, we investigate the properties of the Fried Egg nebula IRAS 17163-3907, which has recently been proposed to be one of the rare members of the yellow hypergiant class. The CO J=2-1 and J=3-2 emission arises from a region within 20" of the star and is clearly associated with the circumstellar material. The CO lines show a multi-component asymmetrical profile, and an unexpected velocity gradient is resolved in the east-west direction, suggesting a bipolar outflow. This is in contrast with the apparent symmetry of the dust envelope as observed in the infrared. The optical spectrum of IRAS 17163-3907 between 5100 and 9000 {\AA} was compared with that of the archetypal yellow hypergiant IRC+10420 and was found to be very similar. These results build on previous evidence that IRAS 17163-3907 is a yellow hypergiant.Comment: 14 pages including appendix, accepted for publication in A&

    Growth rates for subclasses of Av(321)

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    Pattern classes which avoid 321 and other patterns are shown to have the same growth rates as similar (but strictly larger) classes obtained by adding articulation points to any or all of the other patterns. The method of proof is to show that the elements of the latter classes can be represented as bounded merges of elements of the original class, and that the bounded merge construction does not change growth rates

    The low-mass population of the Rho Ophiuchi molecular cloud

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    Star formation theories are currently divergent regarding the fundamental physical processes that dominate the substellar regime. Observations of nearby young open clusters allow the brown dwarf (BD) population to be characterised down to the planetary mass regime, which ultimately must be accommodated by a successful theory. We hope to uncover the low-mass population of the Rho Ophiuchi molecular cloud and investigate the properties of the newly found brown dwarfs. We use near-IR deep images (reaching completeness limits of approximately 20.5 mag in J, and 18.9 mag in H and Ks) taken with the Wide Field IR Camera (WIRCam) at the Canada France Hawaii Telescope (CFHT) to identify candidate members of Rho Oph in the substellar regime. A spectroscopic follow-up of a small sample of the candidates allows us to assess their spectral type, and subsequently their temperature and membership. We select 110 candidate members of the Rho Ophiuchi molecular cloud, from which 80 have not previously been associated with the cloud. We observed a small sample of these and spectroscopically confirm six new brown dwarfs with spectral types ranging from M6.5 to M8.25
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