3,215 research outputs found

    X-ray Properties of the Abell 644 Cluster of Galaxies

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    We use new ASCA observations and archival ROSAT Position Sensitive Proportional Counter (PSPC) data to determine the X-ray spectral properties of the intracluster gas in Abell 644. From the overall spectrum, we determine the average gas temperature to be 8.64 (+0.67,-0.56) keV, and an abundance of 0.32 (+/-0.04) ZZ_{\odot}. The global ASCA and ROSAT spectra imply a cooling rate of 214 (+100,-91) MM_{\odot} yr1^{-1}. The PSPC X-ray surface brightness profile and the ASCA data suggest a somewhat higher cooling rate. We determine the gravitational mass and gas mass as a function of radius. The total gravitating mass within 1.2 Mpc is 6.2×10146.2\times10^{14} MM_{\odot}, of which 20% is in the form of hot gas. There is a region of elevated temperature 1.5-5 arcmin to the west of the cluster center. The south-southwest region of the cluster also shows excess emission in the ROSAT PSPC X-ray image, aligned with the major axis of the optical cD galaxy in the center of the cluster. We argue that the cluster is undergoing or has recently undergone a minor merger. The combination of a fairly strong cooling flow and evidence for a merger make this cluster an interesting case to test the disruption of cooling flow in mergers.Comment: 26 pages LaTeX including 9 eps figures + 4 pages LaTeX tables (landscape); accepted to ApJ, uses aaspp

    Optical Thomas-Reiche-Kuhn sum rules

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    The Thomas-Reiche-Kuhn sum rule is a fundamental consequence of the position-momentum commutation relation for an atomic electron and it provides an important constraint on the transition matrix elements for an atom. Analogously, the commutation relations for the electromagnetic field operators in a magnetodielectric medium constrain the properties of the dispersion relations for the medium through four sum rules for the allowed phase and group velocities for polaritons propagating through the medium. These rules apply to all bulk media including the metamaterials designed to provide negative refractive indices. An immediate consequence of this is that it is not possible to construct a medium in which all the polariton modes for a given wavelength lie in the negative-index region

    Correlation effects on electronic transport through dots and wires

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    We investigate how two-particle interactions affect the electronic transport through meso- and nanoscopic systems of two different types: quantum dots with local Coulomb correlations and quasi one-dimensional quantum wires of interacting electrons. A recently developed functional renormalization group scheme is used that allows to investigate systems of complex geometry. Considering simple setups we show that the method includes the essential aspects of Luttinger liquid physics (one-dimensional wires) as well as of the physics of local correlations, with the Kondo effect being an important example. For more complex systems of coupled dots and Y-junctions of interacting wires we find surprising new correlation effects.Comment: to appear in "Advances in Solid State Physics" Volume 46, Ed. R. Haug (Springer, 2006

    Adsorption of benzene on Si(100) from first principles

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    Adsorption of benzene on the Si(100) surface is studied from first principles. We find that the most stable configuration is a tetra-σ\sigma-bonded structure characterized by one C-C double bond and four C-Si bonds. A similar structure, obtained by rotating the benzene molecule by 90 degrees, lies slightly higher in energy. However, rather narrow wells on the potential energy surface characterize these adsorption configurations. A benzene molecule impinging on the Si surface is most likely to be adsorbed in one of three different di-σ\sigma-bonded, metastable structures, characterized by two C-Si bonds, and eventually converts into the lowest-energy configurations. These results are consistent with recent experiments.Comment: 4 pages, RevTex, 2 PostScript gzipped figure

    pi-pi scattering in a QCD based model field theory

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    A model field theory, in which the interaction between quarks is mediated by dressed vector boson exchange, is used to analyse the pionic sector of QCD. It is shown that this model, which incorporates dynamical chiral symmetry breaking, asymptotic freedom and quark confinement, allows one to calculate fπf_\pi, mπm_\pi, rπr_\pi and the partial wave amplitudes in π\pi-π\pi scattering and obtain good agreement with the experimental data, with the latter being well described up to energies \mbox{E700E\simeq 700 MeV}.Comment: 23 Pages, 4 figures in PostScript format, PHY-7512-TH-93, REVTEX Available via anonymous ftp in /pub: login anonymou get pipi93.tex Fig1.ps Fig2.ps Fig3.ps Fig4.p

    Dynamical chiral symmetry breaking and confinement with an infrared-vanishing gluon propagator?

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    We study a model Dyson-Schwinger equation for the quark propagator closed using an {\it Ansatz} for the gluon propagator of the form \mbox{D(q)q2/[(q2)2+b4]D(q) \sim q^2/[(q^2)^2 + b^4]} and two {\it Ans\"{a}tze} for the quark-gluon vertex: the minimal Ball-Chiu and the modified form suggested by Curtis and Pennington. Using the quark condensate as an order parameter, we find that there is a critical value of b=bcb=b_c such that the model does not support dynamical chiral symmetry breaking for b>bcb>b_c. We discuss and apply a confinement test which suggests that, for all values of bb, the quark propagator in the model {\bf is not} confining. Together these results suggest that this Ansatz for the gluon propagator is inadequate as a model since it does not yield the expected behaviour of QCD.Comment: 21 Pages including 4 PostScript figures uuencoded at the end of the file. Replacement: slight changes of wording and emphasis. ADP-93-215/T133, ANL-PHY-7599-TH-93, FSU-SCRI-93-108, REVTEX 3.

    Low-temperature specific heat and thermal conductivity of glycerol

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    We have measured the thermal conductivity of glassy glycerol between 1.5 K and 100 K, as well as the specific heat of both glassy and crystalline phases of glycerol between 0.5 K and 25 K. We discuss both low-temperature properties of this typical molecular glass in terms of the soft-potential model. Our finding of an excellent agreement between its predictions and experimental data for these two independent measurements constitutes a robust proof of the capabilities of the soft-potential model to account for the low-temperature properties of glasses in a wide temperature range.Comment: 4 pages, 3 figures. To be published in Phys. Rev. B (2002
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