3,743 research outputs found

    Hadronic and electromagnetic probes of hot and dense matter in a Boltzmann+Hydrodynamics model of relativistic nuclear collisions

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    We present recent results on bulk observables and electromagnetic probes obtained using a hybrid approach based on the Ultrarelativistic Quantum Molecular Dynamics transport model with an intermediate hydrodynamic stage for the description of heavy-ion collisions at AGS, SPS and RHIC energies. After briefly reviewing the main results for particle multiplicities, elliptic flow, transverse momentum and rapidity spectra, we focus on photon and dilepton emission from hot and dense hadronic matter.Comment: To appear in the proceedings of WISH 2010: International Workshop on Interplay between Soft and Hard interactions in particle production at ultrarelativistic energies, Catania, Italy, 8-10 September 201

    Economic and demographic issues related to deployment of the Satellite Power System (SPS)

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    Growth in energy consumption stimulated interest in exploitation of renewable sources of electric energy. One technology that was proposed is the Satellite Power System (SPS). Before committing the U.S. to such a large program, the Department of Energy and the National Aeronautics and Space Administration are jointly participating in an SPS Concept Development and Evaluation Program. This white paper on industrial and population relocation is part of the FY 78 preliminary evaluation of related socio-economic issues. Results of four preliminary assessment activities are documented

    How Sensitive are Di-Leptons from Rho Mesons to the High Baryon Density Region?

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    We show that the measurement of di-leptons might provide only a restricted view into the most dense stages of heavy ion reactions. Thus, possible studies of meson and baryon properties at high baryon densities, as e.g. done at GSI-HADES and envisioned for FAIR-CBM, might observe weaker effects than currently expected in certain approaches. We argue that the strong absorption of resonances in the high baryon density region of the heavy ion collision masks information from the early hot and dense phase due to a strong increase of the total decay width because of collisional broadening. To obtain additional information, we also compare the currently used approaches to extract di-leptons from transport simulations - i.e. shining, only vector mesons from final baryon resonance decays and instant emission of di-leptons and find a strong sensitivity on the method employed in particular at FAIR and SPS energies. It is shown explicitly that a restriction to rho meson (and therefore di-lepton) production only in final state baryon resonance decays provide a strong bias towards rather low baryon densities. The results presented are obtained from UrQMD v2.3 calculations using the standard set-up.Comment: 8 pages, 6 figures, expanded versio

    Comparison of VLBI, TV and traveling clock techniques for time transfer

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    A three part experiment was conducted to develop and compare time transfer techniques. The experiment consisted of (1) a very long baseline interferometer (VLBI), (2) a high precision portable clock time transfer system between the two sites, and (3) a television time transfer. A comparison of the VLBI and traveling clock shows each technique can perform satisfactorily at the five nsec level. There was a systematic offset of 59 nsec between the two methods, which we attributed to a difference in epochs between VLBI formatter and station clock. The VLBI method had an internal random error of one nsec at the three sigma level for a two day period. Thus, the Mark II system performed well, and VLBI shows promise of being an accurate method of time transfer. The TV system, which had technical problems during the experiment, transferred time with a random error of about 50 nsec

    Integrable lattices and their sublattices II. From the B-quadrilateral lattice to the self-adjoint schemes on the triangular and the honeycomb lattices

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    An integrable self-adjoint 7-point scheme on the triangular lattice and an integrable self-adjoint scheme on the honeycomb lattice are studied using the sublattice approach. The star-triangle relation between these systems is introduced, and the Darboux transformations for both linear problems from the Moutard transformation of the B-(Moutard) quadrilateral lattice are obtained. A geometric interpretation of the Laplace transformations of the self-adjoint 7-point scheme is given and the corresponding novel integrable discrete 3D system is constructed.Comment: 15 pages, 6 figures; references added, some typos correcte

    The structure of the complex between the arsenite oxidase from Pseudorhizobium banfieldiae sp. strain NT-26 and its native electron acceptor cytochrome c552

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    The arsenite oxidase (AioAB) from Pseudorhizobium banfieldiae sp. strain NT-26 catalyzes the oxidation of arsenite to arsenate and transfers electrons to its cognate electron acceptor cytochrome c552 (cytc552). This activity underpins the ability of this organism to respire using arsenite present in contaminated environments. The crystal structure of the AioAB/cytc552 electron transfer complex reveals two A2B2/(cytc552)2 assemblies per asymmetric unit. Three of the four cytc552 molecules in the asymmetric unit dock to AioAB in a cleft at the interface between the AioA and AioB subunits, with an edge-to-edge distance of 7.5 Å between the heme of cytc552 and the [2Fe–2S] Rieske cluster in the AioB subunit. The interface between the AioAB and cytc552 proteins features electrostatic and nonpolar interactions and is stabilized by two salt bridges. A modest number of hydrogen bonds, salt bridges and relatively small, buried surface areas between protein partners are typical features of transient electron transfer complexes. Interestingly, the fourth cytc552 molecule is positioned differently between two AioAB heterodimers, with distances between its heme and the AioAB redox active cofactors that are outside the acceptable range for fast electron transfer. This unique cytc552 molecule appears to be positioned to facilitate crystal packing rather than reflecting a functional complex
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