Egorov property in perturbed cat map

We study the time evolution of the quantum-classical correspondence (QCC) for the well known model of quantised perturbed cat maps on the torus in the very specific regime of semi-classically small perturbations. The quality of the QCC is measured by the overlap of classical phase-space density and corresponding Wigner function of the quantum system called quantum-classical fidelity (QCF). In the analysed regime the QCF strongly deviates from the known general behaviour in particular it decays faster then exponential. Here we study and explain the observed behavior of the QCF and the apparent violation of the QCC principle.Comment: 12 pages, 7 figure

Deterministic spin models with a glassy phase transition

We consider the infinite-range deterministic spin models with Hamiltonian $H=\sum_{i,j=1}^N J_{i,j}\sigma_i\sigma_j$, where $J$ is the quantization of a chaotic map of the torus. The mean field (TAP) equations are derived by summing the high temperature expansion. They predict a glassy phase transition at the critical temperature $T\sim 0.8$.Comment: 8 pages, no figures, RevTex forma

Relative entropy via non-sequential recursive pair substitutions

The entropy of an ergodic source is the limit of properly rescaled 1-block entropies of sources obtained applying successive non-sequential recursive pairs substitutions (see P. Grassberger 2002 ArXiv:physics/0207023 and D. Benedetto, E. Caglioti and D. Gabrielli 2006 Jour. Stat. Mech. Theo. Exp. 09 doi:10.1088/1742.-5468/2006/09/P09011). In this paper we prove that the cross entropy and the Kullback-Leibler divergence can be obtained in a similar way.Comment: 13 pages , 2 figure

Pairing, crystallization and string correlations of mass-imbalanced atomic mixtures in one-dimensional optical lattices

We numerically determine the very rich phase diagram of mass-imbalanced binary mixtures of hardcore bosons (or equivalently -- fermions, or hardcore-Bose/Fermi mixtures) loaded in one-dimensional optical lattices. Focusing on commensurate fillings away from half filling, we find a strong asymmetry between attractive and repulsive interactions. Attraction is found to always lead to pairing, associated with a spin gap, and to pair crystallization for very strong mass imbalance. In the repulsive case the two atomic components remain instead fully gapless over a large parameter range; only a very strong mass imbalance leads to the opening of a spin gap. The spin-gap phase is the precursor of a crystalline phase occurring for an even stronger mass imbalance. The fundamental asymmetry of the phase diagram is at odds with recent theoretical predictions, and can be tested directly via time-of-flight experiments on trapped cold atoms.Comment: 4 pages, 4 figures + Supplementary Materia

Scaling of excitations in dimerized and frustrated spin-1/2 chains

We study the finite-size behavior of the low-lying excitations of spin-1/2 Heisenberg chains with dimerization and next-to-nearest neighbors interaction, J_2. The numerical analysis, performed using density-matrix renormalization group, confirms previous exact diagonalization results, and shows that, for different values of the dimerization parameter \delta, the elementary triplet and singlet excitations present a clear scaling behavior in a wide range of \ell=L/\xi (where L is the length of the chain and \xi is the correlation length). At J_2=J_2c, where no logarithmic corrections are present, we compare the numerical results with finite-size predictions for the sine-Gordon model obtained using Luscher's theory. For small \delta we find a very good agreement for \ell > 4 or 7 depending on the excitation considered.Comment: 4 pages, 4 eps figures, RevTeX 4 class, same version as in PR

Ab initio analysis of the x-ray absorption spectrum of the myoglobin-carbon monoxide complex: Structure and vibrations

We present a comparison between Fe K-edge x-ray absorption spectra of carbonmonoxy-myoglobin and its simulation based on density-functional theory determination of the structure and vibrations and spectral simulation with multiple-scattering theory. An excellent comparison is obtained for the main part of the molecular structure without any structural fitting parameters. The geometry of the CO ligand is reliably determined using a synergic approach to data analysis. The methodology underlying this approach is expected to be especially useful in similar situations in which high-resolution data for structure and vibrations are available.Comment: 13 pages, 3 figure

Drug Usage Analysis and Health Care Resources Consumption in Patients With Rheumatoid Arthritis

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Epidemiology of Statin-Treated Patients with Uncontrolled Ldl Levels from Italian Administrative Official Databases

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