14,639 research outputs found

    Four-loop moments of the heavy quark vacuum polarization function in perturbative QCD

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    New results at four-loop order in perturbative QCD for the first two Taylor coefficients of the heavy quark vacuum polarization function are presented. They can be used to perform a precise determination of the charm- and bottom-quark mass. Implications for the value of the quark masses are briefly discussed.Comment: 8 pages, 13 figures; final version accepted for publication in the journa

    Four-Loop Decoupling Relations for the Strong Coupling

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    We compute the matching relation for the strong coupling constant within the framework of QCD up to four-loop order. This allows a consistent five-loop running (once the β\beta function is available to this order) taking into account threshold effects. As a side product we obtain the effective coupling of a Higgs boson to gluons with five-loop accuracy.Comment: 11 page

    DENIS Observations of Multibeam Galaxies in the Zone of Avoidance

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    Roughly 25% of the optical extragalactic sky is obscured by the dust and stars of our Milky Way. Dynamically important structures might still lie hidden in this zone. Various surveys are presently being employed to uncover the galaxy distribution in the Zone of Avoidance (ZOA) but all suffer from (different) limitations and selection effects. We illustrate the promise of using a multi-wavelength approach for extragalactic large-scale studies behind the ZOA, i.e. a combination of three surveys -- optical, systematic blind HI and near-infrared (NIR), which will allow the mapping of the peculiar velocity field in the ZOA through the NIR Tully-Fisher relation. In particular, we present here the results of cross-identifying HI-detected galaxies with the DENIS NIR survey, and the use of NIR colours to determine foreground extinctions.Comment: Accepted for publication in PASA. Proceedings of workshop "HI in the Local Universe, II", held in Melbourne, Sept. 1998. 9 pages, LaTeX2e, 2 encapsulated PS figures, 3 JPEG figures, Full resolution figures 2, 3 and 4 and full resolution paper are at ftp://ftp.iap.fr/pub/from_users/gam/PAPERS/HICONF

    Shortcomings of the Bond Orientational Order Parameters for the Analysis of Disordered Particulate Matter

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    Local structure characterization with the bond-orientational order parameters q4, q6, ... introduced by Steinhardt et al. has become a standard tool in condensed matter physics, with applications including glass, jamming, melting or crystallization transitions and cluster formation. Here we discuss two fundamental flaws in the definition of these parameters that significantly affect their interpretation for studies of disordered systems, and offer a remedy. First, the definition of the bond-orientational order parameters considers the geometrical arrangement of a set of neighboring spheres NN(p) around a given central particle p; we show that procedure to select the spheres constituting the neighborhood NN(p) can have greater influence on both the numerical values and qualitative trend of ql than a change of the physical parameters, such as packing fraction. Second, the discrete nature of neighborhood implies that NN(p) is not a continuous function of the particle coordinates; this discontinuity, inherited by ql, leads to a lack of robustness of the ql as structure metrics. Both issues can be avoided by a morphometric approach leading to the robust Minkowski structure metrics ql'. These ql' are of a similar mathematical form as the conventional bond-orientational order parameters and are mathematically equivalent to the recently introduced Minkowski tensors [Europhys. Lett. 90, 34001 (2010); Phys. Rev. E. 85, 030301 (2012)]

    Van der Waals Density Functional for General Geometries

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    A scheme within density functional theory is proposed that provides a practical way to generalize to unrestricted geometries the method applied with some success to layered geometries [H. Rydberg, et al., Phys. Rev. Lett. 91, 126402 (2003)]. It includes van der Waals forces in a seamless fashion. By expansion to second order in a carefully chosen quantity contained in the long range part of the correlation functional, the nonlocal correlations are expressed in terms of a density-density interaction formula. It contains a relatively simple parametrized kernel, with parameters determined by the local density and its gradient. The proposed functional is applied to rare gas and benzene dimers, where it is shown to give a realistic description.Comment: 4 pages, 4 figure

    Effective potential for Polyakov loops from a center symmetric effective theory in three dimensions

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    We present lattice simulations of a center symmetric dimensionally reduced effective field theory for SU(2) Yang Mills which employ thermal Wilson lines and three-dimensional magnetic fields as fundamental degrees of freedom. The action is composed of a gauge invariant kinetic term, spatial gauge fields and a potential for the Wilson line which includes a "fuzzy" bag term to generate non-perturbative fluctuations. The effective potential for the Polyakov loop is extracted from the simulations including all modes of the loop as well as for cooled configuration where the hard modes have been averaged out. The former is found to exhibit a non-analytic contribution while the latter can be described by a mean-field like ansatz with quadratic and quartic terms, plus a Vandermonde potential which depends upon the location within the phase diagram.Comment: 10 pages, 22 figures, v2: published version (minor clarifications, update of reference list

    Towards a working density-functional theory for polymers: First-principles determination of the polyethylene crystal structure

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    Equilibrium polyethylene crystal structure, cohesive energy, and elastic constants are calculated by density-functional theory applied with a recently proposed density functional (vdW-DF) for general geometries [Phys. Rev. Lett. 92, 246401 (2004)] and with a pseudopotential-planewave scheme. The vdW-DF with its account for the long-ranged van der Waals interactions gives not only a stabilized crystal structure but also values of the calculated lattice parameters and elastic constants in quite good agreement with experimental data, giving promise for successful application to a wider range of polymers.Comment: 4 pages, 3 figure

    QCD Decoupling at Four Loops

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    We present the matching condition for the strong coupling contant alpha_s at a heavy quark threshold to four loops in the modified minimal subtraction scheme. Our results lead to further decrease of the theoretical uncertainty of the evolution of the strong coupling constant through heavy quark thresholds. Using a low energy theorem we furthermore derive the effective coupling of the Higgs boson to gluons (induced by a virtual heavy quark) in four- and (partially) through five-loop approximation.Comment: 21 pages, 2 figures, the complete paper is also available via the www at http://www-ttp.physik.uni-karlsruhe.de/Preprints
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