1,497 research outputs found

    Carbon-enhanced metal-poor stars: a window on AGB nucleosynthesis and binary evolution. II. Statistical analysis of a sample of 67 CEMP-ss stars

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    Many observed CEMP stars are found in binary systems and show enhanced abundances of ss-elements. The origin of the chemical abundances of these CEMP-ss stars is believed to be accretion in the past of enriched material from a primary star in the AGB phase. We investigate the mechanism of mass transfer and the process of nucleosynthesis in low-metallicity AGB stars by modelling the binary systems in which the observed CEMP-ss stars were formed. For this purpose we compare a sample of 6767 CEMP-ss stars with a grid of binary stars generated by our binary evolution and nucleosynthesis model. We classify our sample CEMP-ss stars in three groups based on the observed abundance of europium. In CEMPs/r-s/r stars the europium-to-iron ratio is more than ten times higher than in the Sun, whereas it is lower than this threshold in CEMPs/nr-s/nr stars. No measurement of europium is currently available for CEMP-s/urs/ur stars. On average our models reproduce well the abundances observed in CEMP-s/nrs/nr stars, whereas in CEMP-s/rs/r stars and CEMP-s/urs/ur stars the abundances of the light-ss elements are systematically overpredicted by our models and in CEMP-s/rs/r stars the abundances of the heavy-ss elements are underestimated. In all stars our modelled abundances of sodium overestimate the observations. This discrepancy is reduced only in models that underestimate the abundances of most of the ss-elements. Furthermore, the abundance of lead is underpredicted in most of our model stars. These results point to the limitations of our AGB nucleosynthesis model, particularly in the predictions of the element-to-element ratios. Finally, in our models CEMP-ss stars are typically formed in wide systems with periods above 10000 days, while most of the observed CEMP-ss stars are found in relatively close orbits with periods below 5000 days.Comment: 23 pages, 8 figures, accepted for publication on Astronomy & Astrophysic

    Carbon-enhanced metal-poor stars: a window on AGB nucleosynthesis and binary evolution. I. Detailed analysis of 15 binary stars with known orbital periods

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    AGB stars are responsible for producing a variety of elements, including carbon, nitrogen, and the heavy elements produced in the slow neutron-capture process (ss-elements). There are many uncertainties involved in modelling the evolution and nucleosynthesis of AGB stars, and this is especially the case at low metallicity, where most of the stars with high enough masses to enter the AGB have evolved to become white dwarfs and can no longer be observed. The stellar population in the Galactic halo is of low mass (0.85M\lesssim 0.85M_{\odot}) and only a few observed stars have evolved beyond the first giant branch. However, we have evidence that low-metallicity AGB stars in binary systems have interacted with their low-mass secondary companions in the past. The aim of this work is to investigate AGB nucleosynthesis at low metallicity by studying the surface abundances of chemically peculiar very metal-poor stars of the halo observed in binary systems. To this end we select a sample of 15 carbon- and ss-element-enhanced metal-poor (CEMP-ss) halo stars that are found in binary systems with measured orbital periods. With our model of binary evolution and AGB nucleosynthesis, we determine the binary configuration that best reproduces, at the same time, the observed orbital period and surface abundances of each star of the sample. The observed periods provide tight constraints on our model of wind mass transfer in binary stars, while the comparison with the observed abundances tests our model of AGB nucleosynthesis.Comment: 18 pages, 20 figures, accepted for publication on A&

    VANTAGGI DELL’UTILIZZO DEL SISTEMA DOSIMETRICO OSL IN CASO DI EMERGENZA

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    VANTAGGI DELL’UTILIZZO DEL SISTEMA DOSIMETRICO OSL IN CASO DI EMERGENZA S. Abate, F. Campi, L. Garlati, O. Tambussi Politecnico di Milano, Dipartimento di Energia, via La Masa 34, 20156 Milano [email protected] Il sistema dosimetrico per corpo intero OSL (Optically Stimulated Luminescence) è un tipo di dosimetria che si sta sempre più diffondendo in vari paesi. In Europa molti centri di ricerca si sono dotati di un proprio sistema dosimetrico, mentre commercialmente Landauer rappresenta il maggior fornitore di tale servizio dosimetrico, ma anche del sistema stesso (dosimetri e apparecchio di lettura). Il vantaggio di questo tipo di dosimetro consiste nella semplicità e velocità di lettura e azzeramento, anche se risulta meno affidabile dei film-badge. Inoltre, rispetto ai dosimetri a TL, risultano essere più stabili nel tempo, non dovendo subire cicli termici che ne alterano la struttura cristallina e di conseguenza le loro performance. Questo permette di utilizzare, leggere e azzerare anche il singolo dosimetro e non l’intero lotto di appartenenza. Questa caratteristica permette di utilizzare il dosimetro a OSL come un dosimetro passivo, ma col vantaggio della lettura indiretta al termine delle operazioni, proprio come per un dosimetro elettronico viene effettuata la lettura diretta su display. In questo lavoro si vogliono paragonare i vantaggi e gli svantaggi dei sistemi dosimetrici tradizionali (film-badge e TLD) con il sistema OSL. Si presentano i risultati sperimentali delle performance (dipendenza energetica, dosimetrica e angolare) del sistema dosimetrico OSL Inlight con sistema di lettura MicroStar. Infine si presentano i risultati degli irraggiamenti condotti in parallelo presso un centro LAT tra il sistema OSL e i dosimetri elettronici DMC 2000 (Mirion Technologies). Le caratteristiche di questo dosimetro permettono di concludere che questo tipo di sistema dosimetrico ha degli aspetti positivi per il suo utilizzo in caso di emergenza radiologica senza i costi di una dosimetria con strumentazione attiva

    Modelling the observed properties of carbon-enhanced metal-poor stars using binary population synthesis

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    The stellar population in the Galactic halo is characterised by a large fraction of CEMP stars. Most CEMP stars are enriched in ss-elements (CEMP-ss stars), and some of these are also enriched in rr-elements (CEMP-s/rs/r stars). One formation scenario proposed for CEMP stars invokes wind mass transfer in the past from a TP-AGB primary star to a less massive companion star which is presently observed. We generate low-metallicity populations of binary stars to reproduce the observed CEMP-star fraction. In addition, we aim to constrain our wind mass-transfer model and investigate under which conditions our synthetic populations reproduce observed abundance distributions. We compare the CEMP fractions and the abundance distributions determined from our synthetic populations with observations. Several physical parameters of the binary stellar population of the halo are uncertain, e.g. the initial mass function, the mass-ratio and orbital-period distributions, and the binary fraction. We vary the assumptions in our model about these parameters, as well as the wind mass-transfer process, and study the consequent variations of our synthetic CEMP population. The CEMP fractions calculated in our synthetic populations vary between 7% and 17%, a range consistent with the CEMP fractions among very metal-poor stars recently derived from the SDSS/SEGUE data sample. The results of our comparison between the modelled and observed abundance distributions are different for CEMP-s/rs/r stars and for CEMP-ss stars. For the latter, our simulations qualitatively reproduce the observed distributions of C, Na, Sr, Ba, Eu, and Pb. Contrarily, for CEMP-s/rs/r stars our model cannot reproduce the large abundances of neutron-rich elements such as Ba, Eu, and Pb. This result is consistent with previous studies, and suggests that CEMP-s/rs/r stars experienced a different nucleosynthesis history to CEMP-ss stars.Comment: 17 pages, 11 figures, accepted for publication on Astronomy and Astrophysic

    Entanglement in the interaction between two quantum oscillator systems

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    The fundamental quantum dynamics of two interacting oscillator systems are studied in two different scenarios. In one case, both oscillators are assumed to be linear, whereas in the second case, one oscillator is linear and the other is a non-linear, angular-momentum oscillator; the second case is, of course, more complex in terms of energy transfer and dynamics. These two scenarios have been the subject of much interest over the years, especially in developing an understanding of modern concepts in quantum optics and quantum electronics. In this work, however, these two scenarios are utilized to consider and discuss the salient features of quantum behaviors resulting from the interactive nature of the two oscillators, i.e., coherence, entanglement, spontaneous emission, etc., and to apply a measure of entanglement in analyzing the nature of the interacting systems. ... For the coupled linear and angular-momentum oscillator system in the fully quantum-mechanical description, we consider special examples of two, three, four-level angular momentum systems, demonstrating the explicit appearances of entanglement. We also show that this entanglement persists even as the coupled angular momentum oscillator is taken to the limit of a large number of levels, a limit which would go over to the classical picture for an uncoupled angular momentum oscillator

    3D Face Reconstruction from Light Field Images: A Model-free Approach

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    Reconstructing 3D facial geometry from a single RGB image has recently instigated wide research interest. However, it is still an ill-posed problem and most methods rely on prior models hence undermining the accuracy of the recovered 3D faces. In this paper, we exploit the Epipolar Plane Images (EPI) obtained from light field cameras and learn CNN models that recover horizontal and vertical 3D facial curves from the respective horizontal and vertical EPIs. Our 3D face reconstruction network (FaceLFnet) comprises a densely connected architecture to learn accurate 3D facial curves from low resolution EPIs. To train the proposed FaceLFnets from scratch, we synthesize photo-realistic light field images from 3D facial scans. The curve by curve 3D face estimation approach allows the networks to learn from only 14K images of 80 identities, which still comprises over 11 Million EPIs/curves. The estimated facial curves are merged into a single pointcloud to which a surface is fitted to get the final 3D face. Our method is model-free, requires only a few training samples to learn FaceLFnet and can reconstruct 3D faces with high accuracy from single light field images under varying poses, expressions and lighting conditions. Comparison on the BU-3DFE and BU-4DFE datasets show that our method reduces reconstruction errors by over 20% compared to recent state of the art

    Syntactic Markovian Bisimulation for Chemical Reaction Networks

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    In chemical reaction networks (CRNs) with stochastic semantics based on continuous-time Markov chains (CTMCs), the typically large populations of species cause combinatorially large state spaces. This makes the analysis very difficult in practice and represents the major bottleneck for the applicability of minimization techniques based, for instance, on lumpability. In this paper we present syntactic Markovian bisimulation (SMB), a notion of bisimulation developed in the Larsen-Skou style of probabilistic bisimulation, defined over the structure of a CRN rather than over its underlying CTMC. SMB identifies a lumpable partition of the CTMC state space a priori, in the sense that it is an equivalence relation over species implying that two CTMC states are lumpable when they are invariant with respect to the total population of species within the same equivalence class. We develop an efficient partition-refinement algorithm which computes the largest SMB of a CRN in polynomial time in the number of species and reactions. We also provide an algorithm for obtaining a quotient network from an SMB that induces the lumped CTMC directly, thus avoiding the generation of the state space of the original CRN altogether. In practice, we show that SMB allows significant reductions in a number of models from the literature. Finally, we study SMB with respect to the deterministic semantics of CRNs based on ordinary differential equations (ODEs), where each equation gives the time-course evolution of the concentration of a species. SMB implies forward CRN bisimulation, a recently developed behavioral notion of equivalence for the ODE semantics, in an analogous sense: it yields a smaller ODE system that keeps track of the sums of the solutions for equivalent species.Comment: Extended version (with proofs), of the corresponding paper published at KimFest 2017 (http://kimfest.cs.aau.dk/

    Positivity of relative canonical bundles and applications

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    Given a family f:XSf:\mathcal X \to S of canonically polarized manifolds, the unique K\"ahler-Einstein metrics on the fibers induce a hermitian metric on the relative canonical bundle KX/S\mathcal K_{\mathcal X/S}. We use a global elliptic equation to show that this metric is strictly positive on X\mathcal X, unless the family is infinitesimally trivial. For degenerating families we show that the curvature form on the total space can be extended as a (semi-)positive closed current. By fiber integration it follows that the generalized Weil-Petersson form on the base possesses an extension as a positive current. We prove an extension theorem for hermitian line bundles, whose curvature forms have this property. This theorem can be applied to a determinant line bundle associated to the relative canonical bundle on the total space. As an application the quasi-projectivity of the moduli space Mcan\mathcal M_{\text{can}} of canonically polarized varieties follows. The direct images RnpfΩX/Sp(KX/Sm)R^{n-p}f_*\Omega^p_{\mathcal X/S}(\mathcal K_{\mathcal X/S}^{\otimes m}), m>0m > 0, carry natural hermitian metrics. We prove an explicit formula for the curvature tensor of these direct images. We apply it to the morphisms SpTSRpfΛpTX/SS^p \mathcal T_S \to R^pf_*\Lambda^p\mathcal T_{\mathcal X/S} that are induced by the Kodaira-Spencer map and obtain a differential geometric proof for hyperbolicity properties of Mcan\mathcal M_{\text{can}}.Comment: Supercedes arXiv:0808.3259v4 and arXiv:1002.4858v2. To appear in Invent. mat

    Chord distribution functions of three-dimensional random media: Approximate first-passage times of Gaussian processes

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    The main result of this paper is a semi-analytic approximation for the chord distribution functions of three-dimensional models of microstructure derived from Gaussian random fields. In the simplest case the chord functions are equivalent to a standard first-passage time problem, i.e., the probability density governing the time taken by a Gaussian random process to first exceed a threshold. We obtain an approximation based on the assumption that successive chords are independent. The result is a generalization of the independent interval approximation recently used to determine the exponent of persistence time decay in coarsening. The approximation is easily extended to more general models based on the intersection and union sets of models generated from the iso-surfaces of random fields. The chord distribution functions play an important role in the characterization of random composite and porous materials. Our results are compared with experimental data obtained from a three-dimensional image of a porous Fontainebleau sandstone and a two-dimensional image of a tungsten-silver composite alloy.Comment: 12 pages, 11 figures. Submitted to Phys. Rev.
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