1,107 research outputs found

    On the relation of quark confinement and chiral symmetry breaking

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    We study the phase diagram of QCD with the help of order parameters for chiral symmetry breaking and quark confinement. We also introduce a new order parameter for the confinement phase transition, which is related to the quark density. It is easily accessible by different theoretical approaches, such as functional approaches or lattice simulations. Its relation to the Polyakov loop expectation value is discussed and the QCD phase diagram is analysed. Our results suggest a close relation between the chiral and the confinement phase transition.Comment: 5 pages, 3 figure

    Drag and diffusion coefficients of BB mesons in hot hadronic matter

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    The drag and diffusion coefficients of a hot hadronic medium consisting of pions, kaons and eta using open beauty mesons as a probe have been evaluated. The interaction of the probe with the hadronic matter has been treated in the framework of chiral perturbation theory. It is observed that the magnitude of both the transport coefficients are significant, indicating substantial amount of interaction of the heavy mesons with the thermal bath. The results may have significant impact on the experimental observables like the suppression of single electron spectra originating from the decays of heavy mesons produced in nuclear collisions at RHIC and LHC energiesComment: 5 pages and 3 fig

    Probing the QGP Phase Boundary with Thermal Properties of Ï•\phi Mesons

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    A novel attempt has been made to probe the QCD phase boundary by using the experimental data for transverse momenta of {\phi} mesons produced in nuclear collisions at AGS, SPS and RHIC energies. The data are confronted with simple thermodynamic expectations and lattice QCD results. The experimental data indicate a first-order phase transition, with a mixed phase stretching the energy density between \sim1 and 3.2 GeV/fm3 corresponding to SPS energies.Comment: 8-pages, 3-figs, Replaced with the published versio

    Iron–molybdenum-oxo complexes as initiators for olefin autoxidation with O2

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    The reaction between [(TPA)Fe(MeCN)2](OTf)2 and [nBu4N](Cp*MoO3) yields the novel tetranuclear complex [(TPA)Fe(μ-Cp*MoO3)]2(OTf)2, 1, with a rectangular [Mo–O–Fe–O–]2 core containing high-spin iron(II) centres. 1 proved to be an efficient initiator/(pre)catalyst for the autoxidation of cis-cyclooctene with O2 to give cyclooctene epoxide. To test, which features of 1 are essential in this regard, analogues with zinc(II) and cobalt(II) central atoms, namely [(TPA)Zn(Cp*MoO3)](OTf), 3, and [(TPA)Co(Cp*MoO3)](OTf), 4, were prepared, which proved to be inactive. The precursor compounds of 1, [(TPA)Fe(MeCN)2](OTf)2 and [nBu4N](Cp*MoO3) as well as Cp2*Mo2O5, were found to be inactive, too. Reactivity studies in the absence of cyclooctene revealed that 1 reacts both with O2 and PhIO via loss of the Cp* ligands to give the triflate salt 2 of the known cation [((TPA)Fe)2(μ-O)(μ-MoO4)]2+. The cobalt analogue 4 reacts with O2 in a different way yielding [((TPA)Co)2(μ-Mo2O8)](OTf)2, 5, featuring a Mo2O84− structural unit which is novel in coordination chemistry. The compound [(TPA)Fe(μ-MoO4)]2, 6, being related to 1, but lacking Cp* ligands failed to trigger autoxidation of cyclooctene. However, initiation of autoxidation by Cp* radicals was excluded via experiments including thermal dissociation of Cp2*

    Fixed-N Superconductivity: The Crossover from the Bulk to the Few-Electron Limit

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    We present a truly canonical theory of superconductivity in ultrasmall metallic grains by variationally optimizing fixed-N projected BCS wave-functions, which yields the first full description of the entire crossover from the bulk BCS regime (mean level spacing d≪d \ll bulk gap Δ~\tilde\Delta) to the ``fluctuation-dominated'' few-electron regime (d≫Δ~d\gg\tilde\Delta). A wave-function analysis shows in detail how the BCS limit is recovered for d≪Δ~d\ll \tilde \Delta, and how for d≫Δ~d \gg \tilde \Delta pairing correlations become delocalized in energy space. An earlier grand-canonical prediction for an observable parity effect in the spectral gaps is found to survive the fixed-N projection.Comment: 4 pages, 3 figures, RevTeX, V2: minor charges to mach final printed versio

    Identification of intramembrane hydrogen bonding between 131 keto group of bacteriochlorophyll and serine residue α27 in the LH2 light-harvesting complex

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    AbstractIntramembrane hydrogen bonding and its effect on the structural integrity of purple bacterial light-harvesting complex 2, LH2, have been assessed in the native membrane environment. A novel hydrogen bond has been identified by Raman resonance spectroscopy between a serine residue of the membrane-spanning region of LH2 α-subunit, and the C-131 keto carbonyl of bacteriochlorophyll (BChl) B850 bound to the β-subunit. Replacement of the serine by alanine disrupts this strong hydrogen bond, but this neither alters the strongly red-shifted absorption nor the structural arrangement of the BChls, as judged from circular dichroism. It also decreases only slightly the thermal stability of the mutated LH2 in the native membrane environment. The possibility is discussed that weak H-bonding between the C-131 keto carbonyl and a methyl hydrogen of the alanine replacing serine(−4) or the imidazole group of the nearby histidine maintains structural integrity in this very stable bacterial light-harvesting complex. A more widespread occurrence of H-bonding to C-131 not only in BChl, but also in chlorophyll proteins, is indicated by a theoretical analysis of chlorophyll/polypeptide contacts at <3.5 Å in the high-resolution structure of Photosystem I. Nearly half of the 96 chlorophylls have aa residues suitable as hydrogen bond donors to their keto groups

    a retrospective analysis

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    Background Several animal studies suggest beneficial effects on kidney function upon administration of levosimendan. As recent data from clinical studies are heterogeneous, we sought to investigate whether levosimendan is associated with improved postoperative kidney function in cardiac surgery patients with respect to timing of its administration. Methods Retrospective, single centre, observational analysis at a university hospital in Berlin, Germany. All adult patients without preoperative renal dysfunction that underwent coronary artery bypass grafting and/or valve reconstruction/replacement between 01/01/2007 and 31/12/2011 were considered for analyses. Results Out of 1.095 included patients, 46 patients were treated with levosimendan due to a severely reduced left ventricular systolic function preoperatively (LVEF < 35%) and/or clinical signs of a low cardiac output syndrome. Sixty-one percent received the drug whilst in the OR, 39% after postoperative intensive care unit admission. When levosimendan was given immediately after anaesthesia induction, creatinine plasma levels (p = 0.009 for nonparametric analysis of longitudinal data in a two-factorial design) and incidence of postoperative renal dysfunction (67.9% vs. 94.4%; p = 0.033) were significantly reduced in contrast to a later start of treatment. In addition, duration of renal replacement therapy was significantly shorter (79 [35;332] vs. 272 [132;703] minutes; p = 0.046) in that group. Conclusions Postoperative kidney dysfunction is a common condition in patients under going cardiac surgery. Patients with severely reduced left ventricular function and/or clinical signs of a low cardiac output syndrome who preoperatively presented with a normal kidney function may benefit from an early start of levosimendan administration, i.e. immediately after anaesthesia

    Superconductivity in Ultrasmall Metallic Grains

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    We develop a theory of superconductivity in ultrasmall (nm-scale) metallic grains having a discrete electronic eigenspectrum with a mean level spacing of order of the bulk gap. The theory is based on calculating the eigenspectrum using a generalized BCS variational approach, whose applicability has been extensively demonstrated in studies of pairing correlations in nuclear physics. We discuss how conventional mean field theory breaks down with decreasing sample size, how the so-called blocking effect weakens pairing correlations in states with non-zero total spin, and how this affects the discrete eigenspectrum's behavior in a magnetic field, which favors non-zero total spin. In ultrasmall grains, spin magnetism dominates orbital magnetism, just as in thin films in a parallel field; but whereas in the latter the magnetic-field induced transition to a normal state is known to be first-order, we show that in ultrasmall grains it is softened by finite size effects. Our calculations qualitatively reproduce the magnetic-field dependent tunneling spectra for individual aluminum grains measured recently by Ralph, Black and Tinkham. We argue that previously-discussed parity effects for the odd-even ground state energy difference are presently not observable for experimental reasons, and propose an analogous parity effect for the pair-breaking energy that should be observable provided that the grain size can be controlled sufficiently well. Finally, experimental evidence is pointed out that the dominant role played by time-reversed pairs of states, well-established in bulk and in dirty superconductors, persists also in ultrasmall grains.Comment: 21 pages RevTeX, 12 EPS figures included, uses epsf.st

    Electron correlations in Co2_2Mn1−x_{1-x}Fex_xSi Heusler compounds

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    This study presents the effect of local electronic correlations on the Heusler compounds Co2_2Mn1−x_{1-x}Fex_xSi as a function of the concentration xx. The analysis has been performed by means of first-principles band-structure calculations based on the local approximation to spin-density functional theory (LSDA). Correlation effects are treated in terms of the Dynamical Mean-Field Theory (DMFT) and the LSDA+U approach. The formalism is implemented within the Korringa-Kohn-Rostoker (KKR) Green's function method. In good agreement with the available experimental data the magnetic and spectroscopic properties of the compound are explained in terms of strong electronic correlations. In addition the correlation effects have been analysed separately with respect to their static or dynamical origin. To achieve a quantitative description of the electronic structure of Co2_2Mn1−x_{1-x}Fex_xSi both static and dynamic correlations must be treated on equal footing.Comment: 12 pages, 5 figure

    A very brief description of LOFAR - the Low Frequency Array

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    LOFAR (Low Frequency Array) is an innovative radio telescope optimized for the frequency range 30-240 MHz. The telescope is realized as a phased aperture array without any moving parts. Digital beam forming allows the telescope to point to any part of the sky within a second. Transient buffering makes retrospective imaging of explosive short-term events possible. The scientific focus of LOFAR will initially be on four key science projects (KSPs): 1) detection of the formation of the very first stars and galaxies in the universe during the so-called epoch of reionization by measuring the power spectrum of the neutral hydrogen 21-cm line (Shaver et al. 1999) on the ~5' scale; 2) low-frequency surveys of the sky with of order 10810^8 expected new sources; 3) all-sky monitoring and detection of transient radio sources such as gamma-ray bursts, x-ray binaries, and exo-planets (Farrell et al. 2004); and 4) radio detection of ultra-high energy cosmic rays and neutrinos (Falcke & Gorham 2003) allowing for the first time access to particles beyond 10^21 eV (Scholten et al. 2006). Apart from the KSPs open access for smaller projects is also planned. Here we give a brief description of the telescope.Comment: 2 pages, IAU GA 2006, Highlights of Astronomy, Volume 14, K.A. van der Hucht, e
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