6,360 research outputs found
Exactly solvable model of a quantum spin glass
A mean field spherical model with random couplings between pairs, quartets,
and possibly higher multiplets of spins is considered. It has the same critical
behavior as the Sherrington-Kirkpatrick model. It thus exhibits replica
symmetry breaking. The order parameter function is solved exactly in the whole
low temperature phase. The zero field cooled susceptibility remains finite at
low . Next a quantum version of the system is considered. Whereas the
magnetic properties are not altered qualitatively, the thermodynamics is now
regular at small temperatures.Comment: 4 pages postscript. Revised version, to appear in Phys. Rev. Let
Reanalysis of the FEROS observations of HIP 11952
Aims. We reanalyze FEROS observations of the star HIP 11952 to reassess the
existence of the proposed planetary system. Methods. The radial velocity of the
spectra were measured by cross-correlating the observed spectrum with a
synthetic template. We also analyzed a large dataset of FEROS and HARPS
archival data of the calibrator HD 10700 spanning over more than five years. We
compared the barycentric velocities computed by the FEROS and HARPS pipelines.
Results. The barycentric correction of the FEROS-DRS pipeline was found to be
inaccurate and to introduce an artificial one-year period with a semi-amplitude
of 62 m/s. Thus the reanalysis of the FEROS data does not support the existence
of planets around HIP 11952.Comment: 7 pages, 8 figures, 1 tabl
Structural properties in Sr0.61a0.39Nb2O6 in the temperature range 10 K to 500 K investigated by high-resolution neutron powder diffraction and specific heat measurements
We report high-resolution neutron powder diffraction on Sr0.61Ba0.39Nb2O6,
SBN61, in the temperature range 15-500 K. The results indicate that the
low-temperature anomalies (T<100K) observed in the dielectric dispersion are
due to small changes in the incommensurate modulation of the NbO6-octahedra, as
no structural phase transition of the average structure was observed. This
interpretation is supported by specific heat measurements, which show no latent
heat, but a glass-like behavior at low temperatures. Furthermore we find that
the structural changes connected with the ferroelectric phase transition at Tc
approx. 350K start already at 200K, explaining the anisotropic thermal
expansion in the temperature range 200-300K observed in a recent x-ray
diffraction study.Comment: Accepted by PRB (2006
Parisi Phase in a Neuron
Pattern storage by a single neuron is revisited. Generalizing Parisi's
framework for spin glasses we obtain a variational free energy functional for
the neuron. The solution is demonstrated at high temperature and large relative
number of examples, where several phases are identified by thermodynamical
stability analysis, two of them exhibiting spontaneous full replica symmetry
breaking. We give analytically the curved segments of the order parameter
function and in representative cases compute the free energy, the storage
error, and the entropy.Comment: 4 pages in prl twocolumn format + 3 Postscript figures. Submitted to
Physical Review Letter
Fluorescence Blinking and Photobleaching of Single Terrylenediimide Molecules Studied with a Confocal Microscope
Single terrylenediimide molecules diluted in a 20-nm-thick polyvinylbutyral polymer film were localized and observed by scanning confocal fluorescence microscopy. A modular and compact confocal microscope and the high optical stability of the molecules allowed a repeated imaging and observation over >5 h at room temperature. Most of the molecules showed several âon-off-onâ transitions (blinking) on a time scale from seconds to hours, before permanent bleaching occurred. We determined that >1.5 Ă 10^7 fluorescence photons are emitted from the most-stable molecules before the final bleaching step occurs. Despite the âon-off-onâ transitions, however, the overall change in fluorescence intensity, either integrated over each image of a time series or summed for several individual molecules, resembled an exponential-like decay, familiar from measurements of many-molecule ensembles. We also observed the polarization of the fluorescence from single molecules during excitation with circular polarized light. From these measurements, possible rotations of the molecular dipoles were studied. Over a span of 5 h, the polarization angle in most cases did not change by >15-20°. This may explain the slow and small intensity changes but excludes molecular rotation as a reason for the blinking behavior
Evolution of dopant-induced helium nanoplasmas
Two-component nanoplasmas generated by strong-field ionization of doped
helium nanodroplets are studied in a pump-probe experiment using few-cycle
laser pulses in combination with molecular dynamics simulations. High yields of
helium ions and a pronounced, droplet size-dependent resonance structure in the
pump-probe transients reveal the evolution of the dopant-induced helium
nanoplasma. The pump-probe dynamics is interpreted in terms of strong inner
ionization by the pump pulse and resonant heating by the probe pulse which
controls the final charge states detected via the frustration of electron-ion
recombination
To maximize or not to maximize the free energy of glassy systems, !=?
The static free energy of glassy systems can be expressed in terms of the
Parisi order parameter function. When this function has a discontinuity, the
location of the step is determined by maximizing the free energy. In dynamics a
transition is found at larger temperature, while the location of the step
satisfies a marginality criterion. It is shown here that in a replica
calculation this criterion minimizes the free energy. This leads to first order
phase transitions at the dynamic transition point. Though the order parameter
function is the same as in the long-time limit of a dynamical analysis,
thermodynamics is different.Comment: 4 pages PostScript, one figur
Critical Dynamics of the Hybrid Monte Carlo Algorithm
We investigate the critical dynamics of the Hybrid Monte Carlo algorithm
approaching the chiral limit of standard Wilson fermions. Our observations are
based on time series of lengths O(5000) for a variety of observables. The
lattice sizes are 16^3 x 32 and 24^3 x 40. We work at beta=5.6, and
kappa=0.156, 0.157, 0.1575, 0.158, with 0.83 > m_pi/m_rho > 0.55. We find
surprisingly small integrated autocorrelation times for local and extended
observables. The dynamical critical exponent of the exponential
autocorrelation time is compatible with 2. We estimate the total computational
effort to scale between V^2 and V^2.25 towards the chiral limit.Comment: 3 pages, Latex with espcrc2.sty and postscript figures, Talk given at
Lattice 9
One-Flavour Hybrid Monte Carlo with Wilson Fermions
The Wilson fermion determinant can be written as product of the determinants
of two hermitian positive definite matrices. This formulation allows to
simulate non-degenerate quark flavors by means of the hybrid Monte Carlo
algorithm. A major numerical difficulty is the occurrence of nested inversions.
We construct a Uzawa iteration scheme which treats the nested system within one
iterative process.Comment: 11 pages, to appear in proceedings of the workshop "Numerical
Challenges in Lattice QCD", Springer Verla
New Limits to the Drift of Fundamental Constants from Laboratory Measurements
We have remeasured the absolute - transition frequency in atomic hydrogen. A comparison with the result of the previous
measurement performed in 1999 sets a limit of Hz for the drift of
with respect to the ground state hyperfine splitting in Cs. Combining this result with the recently published
optical transition frequency in Hg against and a
microwave Rb and Cs clock comparison, we deduce separate limits
on yr and the
fractional time variation of the ratio of Rb and Cs nuclear magnetic moments
equal to
yr. The latter provides information on the temporal behavior of the
constant of strong interaction.Comment: 4 pages, 3 figures, LaTe
- âŠ