603 research outputs found
An Exact Conformal Symmetry Ansatz on Kaluza-Klein Reduced TMG
Using a Kaluza-Klein dimensional reduction, and further imposing a conformal
Killing symmetry on the reduced metric generated by the dilaton, we show an
Ansatz that yields many of the known stationary axisymmetric solutions to TMG.Comment: 20 pages, 1 figure, v3: postprint, added one re
A saturated consensus linkage map of Picea abies including AFLP, SSR, STS, 5S rDNA and morphological markers
International audienc
Theoretical search for Chevrel phase based thermoelectric materials
We investigate the thermoelectric properties of some semiconducting Chevrel
phases. Band structure calculations are used to compute thermopowers and to
estimate of the effects of alloying and disorder on carrier mobility. Alloying
on the Mo site with transition metals like Re, Ru or Tc to reach a
semiconducting composition causes large changes in the electronic structure at
the Fermi level. Such alloys are expected to have low carrier mobilities.
Filling with transition metals was also found to be incompatible with high
thermoelectric performance based on the calculated electronic structures.
Filling with Zn, Cu, and especially with Li was found to be favorable. The
calculated electronic structures of these filled Chevrel phases are consistent
with low scattering of carriers by defects associated with the filling. We
expect good mobility and high thermopower in materials with the composition
close to (Li,Cu)MoSe, particularly when Li-rich, and recommend this
system for experimental investigation.Comment: 4 two-column pages, 4 embedded ps figure
Phase diagram and influence of defects in the double perovskites
The phase diagram of the double perovskites of the type Sr_{2-x} La_x Fe Mo
O_6 is analyzed, with and without disorder due to antisites. In addition to an
homogeneous half metallic ferrimagnetic phase in the absence of doping and
disorder, we find antiferromagnetic phases at large dopings, and other
ferrimagnetic phases with lower saturation magnetization, in the presence of
disorder.Comment: 4 pages, 3 postscript figures, some errata correcte
Far-from-equilibrium quantum many-body dynamics
The theory of real-time quantum many-body dynamics as put forward in Ref.
[arXiv:0710.4627] is evaluated in detail. The formulation is based on a
generating functional of correlation functions where the Keldysh contour is
closed at a given time. Extending the Keldysh contour from this time to a later
time leads to a dynamic flow of the generating functional. This flow describes
the dynamics of the system and has an explicit causal structure. In the present
work it is evaluated within a vertex expansion of the effective action leading
to time evolution equations for Green functions. These equations are applicable
for strongly interacting systems as well as for studying the late-time
behaviour of nonequilibrium time evolution. For the specific case of a bosonic
N-component phi^4 theory with contact interactions an s-channel truncation is
identified to yield equations identical to those derived from the 2PI effective
action in next-to-leading order of a 1/N expansion. The presented approach
allows to directly obtain non-perturbative dynamic equations beyond the widely
used 2PI approximations.Comment: 20 pp., 6 figs; submitted version with added references and typos
corrected
Dynamical Coupling between a Bose-Einstein Condensate and a Cavity Optical Lattice
A Bose-Einstein condensate is dispersively coupled to a single mode of an
ultra-high finesse optical cavity. The system is governed by strong
interactions between the atomic motion and the light field even at the level of
single quanta. While coherently pumping the cavity mode the condensate is
subject to the cavity optical lattice potential whose depth depends nonlinearly
on the atomic density distribution. We observe bistability already below the
single photon level and strong back-action dynamics which tunes the system
periodically out of resonance.Comment: 5 pages, 4 figure
Structural and doping effects in the half-metallic double perovskite CrWO
he structural, transport, magnetic and optical properties of the double
perovskite CrWO with have been studied. By
varying the alkaline earth ion on the site, the influence of steric effects
on the Curie temperature and the saturation magnetization has been
determined. A maximum K was found for SrCrWO having an almost
undistorted perovskite structure with a tolerance factor . For
CaCrWO and BaCrWO structural changes result in a strong
reduction of . Our study strongly suggests that for the double perovskites
in general an optimum is achieved only for , that is, for an
undistorted perovskite structure. Electron doping in SrCrWO by a
partial substitution of Sr by La was found to reduce both
and the saturation magnetization . The reduction of could be
attributed both to band structure effects and the Cr/W antisites induced by
doping. Band structure calculations for SrCrWO predict an energy gap in
the spin-up band, but a finite density of states for the spin-down band. The
predictions of the band structure calculation are consistent with our optical
measurements. Our experimental results support the presence of a kinetic energy
driven mechanism in CrWO, where ferromagnetism is stabilized by a
hybridization of states of the nonmagnetic W-site positioned in between the
high spin Cr-sites.Comment: 14 pages, 10 figure
Metric 3-Lie algebras for unitary Bagger-Lambert theories
We prove a structure theorem for finite-dimensional indefinite-signature
metric 3-Lie algebras admitting a maximally isotropic centre. This algebraic
condition indicates that all the negative-norm states in the associated
Bagger-Lambert theory can be consistently decoupled from the physical Hilbert
space. As an immediate application of the theorem, new examples beyond index 2
are constructed. The lagrangian for the Bagger-Lambert theory based on a
general physically admissible 3-Lie algebra of this kind is obtained. Following
an expansion around a suitable vacuum, the precise relationship between such
theories and certain more conventional maximally supersymmetric gauge theories
is found. These typically involve particular combinations of N=8 super
Yang-Mills and massive vector supermultiplets. A dictionary between the 3-Lie
algebraic data and the physical parameters in the resulting gauge theories will
thereby be provided.Comment: 38 page
Two-proton correlations from 158 AGeV Pb+Pb central collisions
The two-proton correlation function at midrapidity from Pb+Pb central
collisions at 158 AGeV has been measured by the NA49 experiment. The results
are compared to model predictions from static thermal Gaussian proton source
distributions and transport models RQMD and VENUS. An effective proton source
size is determined by minimizing CHI-square/ndf between the correlation
functions of the data and those calculated for the Gaussian sources, yielding
3.85 +-0.15(stat.) +0.60-0.25(syst.) fm. Both the RQMD and the VENUS model are
consistent with the data within the error in the correlation peak region.Comment: RevTeX style, 6 pages, 4 figures, 1 table. More discussion are added
about the structure on the tail of the correlation function. The systematic
error is revised. To appear in Phys. Lett.
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