9,345 research outputs found

    A survey of the use of database management systems in accelerator projects

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    The International Accelerator Database Group (IADBG) was set up in 1994 to bring together the people who are working with databases in accelerator laboratories so that they can exchange information and experience. The group now has members from more than 20 institutes from all around the world, representing nearly double this number of projects. This paper is based on the information gathered by the IADBG and describes why commercial DataBase Management Systems (DBMS) are being used in accelerator projects and what they are being used for. Initially introduced to handle equipment builders' data, commercial DBMS are now being used in almost all areas of accelerators from on-line control to personnel data. A variety of commercial systems are being used in conjunction with a diverse selection of application software for data maintenance/manipulation and controls. This paper reviews the database activities known to IADBG

    Spatial Mechanism Design in Virtual Reality With Networking

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    Mechanisms are used in many devices to move a rigid body through a finite sequence of prescribed locations. The most commonly used mechanisms are four-bar planar mechanisms that move an object in one plane in space. Spatial mechanisms allow motion in three-dimensions (3D), however, to date they are rarely implemented in industry in great part due to the inherent visualization and design challenges involved. Nevertheless, they do provide promise as a practical solution to spatial motion generation and therefore remain an active area of research. Spatial 4C mechanisms are two degree-of-freedom kinematic closed-chains consisting of four rigid links simply connected in series by cylindrical (C) joints. A cylindrical joint is a two degree-of-freedom joint, which allows translation and rotation about a line in space. This paper describes a synthesis process for the design of 4C spatial mechanisms in a virtual environment. Virtual reality allows the user to view and interact with digital models in a more intuitive way than using the traditional human-computer interface (HCI). The software developed as part of this research also allows multiple users to network and share the designed mechanism. Networking tools have the potential to greatly enhance communication between members of the design team at different industrial sites and therefore reduce design costs. This software presents the first effort to provide a three-dimensional digital design environment for the design of spatial 4C mechanisms

    η\eta Carinae's Dusty Homunculus Nebula from Near-Infrared to Submillimeter Wavelengths: Mass, Composition, and Evidence for Fading Opacity

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    Infrared observations of the dusty, massive Homunculus Nebula around the luminous blue variable η\eta Carinae are crucial to characterize the mass-loss history and help constrain the mechanisms leading to the Great Eruption. We present the 2.4 - 670 ÎŒ\mum spectral energy distribution, constructed from legacy ISO observations and new spectroscopy obtained with the {\em{Herschel Space Observatory}}. Using radiative transfer modeling, we find that the two best-fit dust models yield compositions which are consistent with CNO-processed material, with iron, pyroxene and other metal-rich silicates, corundum, and magnesium-iron sulfide in common. Spherical corundum grains are supported by the good match to a narrow 20.2 ÎŒ\mum feature. Our preferred model contains nitrides AlN and Si3_3N4_4 in low abundances. Dust masses range from 0.25 to 0.44 M⊙M_\odot but Mtot≄M_{\rm{tot}} \ge 45 M⊙M_\odot in both cases due to an expected high Fe gas-to-dust ratio. The bulk of dust is within a 5"" ×\times 7"" central region. An additional compact feature is detected at 390 ÎŒ\mum. We obtain LIRL_{\rm{IR}} = 2.96 ×\times 106^6 L⊙L_\odot, a 25\% decline from an average of mid-IR photometric levels observed in 1971-1977. This indicates a reduction in circumstellar extinction in conjunction with an increase in visual brightness, allowing 25-40\% of optical and UV radiation to escape from the central source. We also present an analysis of 12^{12}CO and 13^{13}CO J=5−4J = 5-4 through 9−89-8 lines, showing that the abundances are consistent with expectations for CNO-processed material. The [12^{12}C~{\sc{ii}}] line is detected in absorption, which we suspect originates in foreground material at very low excitation temperatures.Comment: Accepted in Ap

    Study of 5 and 10 mm thick CZT strip detectors

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    We report progress in the study of 5 and 10 mm thick CZT strip detectors featuring orthogonal coplanar anode contacts. This novel anode geometry combines the advantages of pixel detectors with those of double-sided strip detectors. Like pixel detectors, these are electron-only devices that perform well as hard x-ray and y-ray spectrometers and imagers even in the thicker configurations required for reasonable detection efficiency at 1 MeV. Like double-sided strip detectors in an N x N configuration, these detectors require only 2N readout channels to form N2 “pixels”. Unlike doublesided strip detectors, all signal contacts for spectroscopy and 3- d imaging are formed on one detector surface. Polymer flip chip bonding to a ceramic substrate is employed resulting in a rugged and compact detector assembly. Prototype detector modules 5 mm thick have been fabricated and tested. Prototype modules, 10 mm thick, are currently in procurement. Measurements confirm these devices are efficient detectors throughout their volume. Sub-millimeter position resolution and energy resolution (FWHM) better than 3% at 662 keV and 15% at 60 keV throughout the detector volume are demonstrated. Options for processing the signals from the non-collecting anode strip contacts are discussed. Results from tests of one prototype circuit are presented. We also report on detector simulation studies aimed at defining an optimum geometry for the anode contacts and at determining optimum operating conditions and the requirements of the signal processing electronics

    Composition of Syrtis Major volcanic plateau

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    Syrtis Major, a low-relief volcanic shield centered near 295 degrees 10 degrees N, is an old, well-preserved and exposed volcanic region on Mars which formed at the end of the heavy bombardment period. The composition of these volcanic materials has importance for understanding the thermal and chemical history of Mars. Imaging spectrometer data of the Syrtis Major volcanic plateau are used in this analysis to identify major compositional components. First and second order even channel reflectance spectra between 0.77 and 2.55 microns from four broad classes of materials on Syrtis Major are given. For the volcanic materials, there are three primary classes characterized by albedo, slope, and shape of the 10 micron band. To emphasize the latter, straight line continua were removed from each spectral segment and replotted in another figure. Each spectrum shows a band minima near 0.96 microns and 2.15 microns indicative of pyroxene mineral absorptions. Comparison of these band minima with studies of pyroxene reflectance spectra suggests that the pyroxenes in the volcanics of Syrtis Major are high calcium pyroxene with a Ca/(Mg+Fe+Ca) ratio of 0.2 to 0.3. The most likely pyroxene is an augite

    Comparing D-branes and Black Holes with 0- and 6-brane Charge

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    We consider configurations of D6-branes with D0-brane charge given by recent work of Taylor and compute interaction potentials with various D-brane probes using a 1-loop open string calculation. These results are compared to a supergravity calculation using the solution given by Sheinblatt of an extremal black hole carrying 0-brane and 6-brane charge.Comment: 8 pages, harvmac; Typos corrected, reference adde

    Models of electrolyte solutions from molecular descriptions: The example of NaCl solutions

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    We present a method to derive implicit solvent models of electrolyte solutions from all-atom descriptions; providing analytical expressions of the thermodynamic and structural properties of the ions consistent with the underlying explicit solvent representation. Effective potentials between ions in solution are calculated to perform perturbation theory calculations, in order to derive the best possible description in terms of charged hard spheres. Applying this method to NaCl solutions yields excellent agreement with the all-atom model, provided ion association is taken into account.Comment: 4 pages, 5 figure
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