14,639 research outputs found
Four-loop moments of the heavy quark vacuum polarization function in perturbative QCD
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
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 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
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
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
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
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
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
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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