13,683 research outputs found

    Discrete port-controlled Hamiltonian dynamics and average passivation

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    The paper discusses the modeling and control of port-controlled Hamiltonian dynamics in a pure discrete-time domain. The main result stands in a novel differential-difference representation of discrete port-controlled Hamiltonian systems using the discrete gradient. In these terms, a passive output map is exhibited as well as a passivity based damping controller underlying the natural involvement of discrete-time average passivity

    A spectroscopic study of the globular Cluster NGC 4147

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    Indexación: Web of ScienceWe present the abundance analysis for a sample of 18 red giant branch stars in the metal-poor globular cluster NGC 4147 based on medium- and high-resolution spectra. This is the first extensive spectroscopic study of this cluster. We derive abundances of C, N, O, Na, Mg, Al, Si, Ca, Ti, Cr, Fe, Ni, Y, Ba, and Eu. We find a metallicity of [Fe/H] = -1.84 +/- 0.02 and an alpha-enhancement of +0.38 +/- 0.05 (errors on the mean), typical of halo globular clusters in this metallicity regime. A significant spread is observed in the abundances of light elements C, N, O, Na, and Al. In particular, we found an Na-O anticorrelation and Na-Al correlation. The cluster contains only similar to 15 per cent of stars that belong to the first generation (Na-poor and O-rich). This implies that it suffered a severe mass-loss during its lifetime. Its [Ca/Fe] and [Ti/Fe] mean values agree better with the Galactic halo trend than with the trend of extragalactic environments at the cluster metallicity. This possibly suggests that NGC 4147 is a genuine Galactic object at odd with what claimed by some author that proposed the cluster to be member of the Sagittarius dwarf galaxy. An antirelation between the light s-process element Y and Na may also be present.https://academic.oup.com/mnras/article-lookup/doi/10.1093/mnras/stw114

    Molecular dynamics simulation study of the high frequency sound waves in the fragile glass former ortho-terphenyl

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    Using a realistic flexible molecule model of the fragile glass former orthoterphenyl, we calculate via molecular dynamics simulation the collective dynamic structure factor, recently measured in this system by Inelastic X-ray Scattering. The comparison of the simulated and measured dynamic structure factor, and the study of its properties in an extended momentum, frequency and temperature range allows: i) to conclude that the utilized molecular model gives rise to a dynamic structure factor in agreement with the experimental data, for those thermodynamic states and momentum values where the latter are available; ii) to confirm the existence of a slope discontinuity on the T-dependence of the sound velocity that, at finite Q, takes place at a temperature T_x higher than the calorimetric glass transition temperature T_g; iii) to find that the values of T_x is Q-dependent and that its vanishing Q limit is consistent with T_g. The latter finding is interpreted within the framework of the current description of the dynamics of supercooled liquids in terms of exploration of the potential energy landscape.Comment: RevTex, 9 pages, 10 eps figure

    The cosmological Lithium problem outside the Galaxy: the Sagittarius globular cluster M54

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    The cosmological Li problem is the observed discrepancy between Li abundance, A(Li), measured in Galactic dwarf, old and metal-poor stars (traditionally assumed to be equal to the initial value A(Li)_0), and that predicted by standard Big Bang Nucleosynthesis calculations (A(Li)_{BBN}). Here we attack the Li problem by considering an alternative diagnostic, namely the surface Li abundance of red giant branch stars that in a colour magnitude diagram populate the region between the completion of the first dredge-up and the red giant branch bump. We obtained high-resolution spectra with the FLAMES facility at the Very Large Telescope for a sample of red giants in the globular cluster M54, belonging to the Sagittarius dwarf galaxy. We obtain A(Li)=+0.93+-0.11 dex, translating -- after taking into account the dilution due to the dredge up-- to initial abundances (A(Li)_0) in the range 2.35--2.29 dex, depending on whether or not atomic diffusion is considered. This is the first measurement of Li in the Sagittarius galaxy and the more distant estimate of A(Li)_0 in old stars obtained so far. The A(Li)_0 estimated in M54 is lower by ~0.35 dex than A(Li)_{BBN}, hence incompatible at a level of ~3sigma. Our result shows that this discrepancy is a universal problem concerning both the Milky Way and extra-galactic systems. Either modifications of BBN calculations, or a combination of atomic diffusion plus a suitably tuned additional mixing during the main sequence, need to be invoked to solve the discrepancy.Comment: Accepted by MNRAS, 10 pages, 5 figures, 1 tabl

    How does gas cool in DM halos?

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    In order to study the process of cooling in dark-matter (DM) halos and assess how well simple models can represent it, we run a set of radiative SPH hydrodynamical simulations of isolated halos, with gas sitting initially in hydrostatic equilibrium within Navarro-Frenk-White (NFW) potential wells. [...] After having assessed the numerical stability of the simulations, we compare the resulting evolution of the cooled mass with the predictions of the classical cooling model of White & Frenk and of the cooling model proposed in the MORGANA code of galaxy formation. We find that the classical model predicts fractions of cooled mass which, after about two central cooling times, are about one order of magnitude smaller than those found in simulations. Although this difference decreases with time, after 8 central cooling times, when simulations are stopped, the difference still amounts to a factor of 2-3. We ascribe this difference to the lack of validity of the assumption that a mass shell takes one cooling time, as computed on the initial conditions, to cool to very low temperature. [...] The MORGANA model [...] better agrees with the cooled mass fraction found in the simulations, especially at early times, when the density profile of the cooling gas is shallow. With the addition of the simple assumption that the increase of the radius of the cooling region is counteracted by a shrinking at the sound speed, the MORGANA model is also able to reproduce for all simulations the evolution of the cooled mass fraction to within 20-50 per cent, thereby providing a substantial improvement with respect to the classical model. Finally, we provide a very simple fitting function which accurately reproduces the cooling flow for the first ~10 central cooling times. [Abridged]Comment: 15 pages, accepted by MNRA

    An Analytical Approach to Inhomogeneous Structure Formation

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    We develop an analytical formalism that is suitable for studying inhomogeneous structure formation, by studying the joint statistics of dark matter halos forming at two points. Extending the Bond et al. (1991) derivation of the mass function of virialized halos, based on excursion sets, we derive an approximate analytical expression for the ``bivariate'' mass function of halos forming at two redshifts and separated by a fixed comoving Lagrangian distance. Our approach also leads to a self-consistent expression for the nonlinear biasing and correlation function of halos, generalizing a number of previous results including those by Kaiser (1984) and Mo & White (1996). We compare our approximate solutions to exact numerical results within the excursion-set framework and find them to be consistent to within 2% over a wide range of parameters. Our formalism can be used to study various feedback effects during galaxy formation analytically, as well as to simply construct observable quantities dependent on the spatial distribution of objects. A code that implements our method is publicly available at http://www.arcetri.astro.it/~evan/GeminiComment: 41 Pages, 11 figures, published in ApJ, 571, 585. Reference added, Figure 2 axis relabele

    Lyapunov stabilization of discrete-time feedforward dynamics

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    The paper discusses stabilization of nonlinear discrete-time dynamics in feedforward form. First it is shown how to define a Lyapunov function for the uncontrolled dynamics via the construction of a suitable cross-term. Then, stabilization is achieved in terms of u-average passivity. Several constructive cases are analyzed

    Low dose of Rotigotine in post-stroke patients with vascular parkinsonism and obstructive sleep apnoea syndrome, effects on quality of life and rehabilitation therapy

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    Stroke is a frequent cause of disability in U.S.A. (200.000/ year). Aim: The aim of this study is to underline the effect of low dose of Rotigotine patches 2 mg/24 h, a complete dopamine agonist with continuous dopaminergic stimulation through the transdermal administration, in elderly with recent stroke and vascular Parkinsonism about quality of life and adherence to rehabilitation therapy. Methods: We have enrolled 6 elderly patients (3 males and 3 females, range age 60 – 95 years) with recent ischemic and vascular Parkinsonism. We have evaluated quality of life and cognitive function with UPDRS part III, MMSE, ADL, IADL and Morinsky Scale. At the same time we have evaluated the adherence to therapy and timing of rehabilitation therapy before and post-administration of Rotigotine 2 mg/24 hours. Conclusion: In conclusion, Rotigotine could be a new useful approach in the treatment of elderly patients with recent ischemic and hemorrhagic stroke correlated with vascular Parkinsonism which can lead to an akinesia with the need to start rehabilitation therapy. Our preliminary data gives comfortable results but, at this time, we have enrolled only few patients to give conclusive results

    High frequency acoustic modes in vitreous Beryllium Fluoride probed by inelastic X-ray scattering

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    Inelastic X-ray Scattering measurements of the dynamics structure factor have bene performed on vitreous Beryllium Fluoride ({\it v-}BeF2_2) at TT=297 K in the momentum transfer, QQ, range QQ=1.5÷\div10 nm1^{-1}. We find evidence of well defined high frequency acoustic modes. The energy position and linewidth of the excitations disperse with QQ as Q\propto Q and Q2\propto Q^2, respectively up to about one half of the first maximum of the static structure factor. Their magnitude compare favorably with low-frequency sound velocity and absorption data. The results indicate worth mentioning similarities of the high frequency collective dynamics of different network forming glasses such as {\it v-}B2_2O3_3 and {\it v-}SiO2_2.Comment: 17 pages, 5 .ps fig

    Intra-molecular origin of the fast relaxations observed in the Brillouin light scattering spectra of molecular glass-formers

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    The Brillouin light scattering spectra of the o-terphenyl single crystal are compared with those of the liquid and the glass phases. This shows: i) the direct evidence of a fast relaxation at 5 GHz in both the single crystal and the glass; ii) a similar temperature dependence for the attenuation of the longitudinal sound waves in the single crystal and the glass; and iii) the absence of coupling between the fast relaxation and the transverse acoustic waves. These results allow us to assign such a relaxation to the coupling between the longitudinal acoustic waves and intra-molecular vibrations, and therefore to exclude any relationship between it and the glass transition.Comment: 4 Pages, 4 Figure
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