1,721,581 research outputs found

    Lupi, A.

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    The [C II]-SFR correlation in dwarf galaxies across cosmic time

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    Current galaxy observations suggest that a roughly linear correlation exists between the [C II] emission and the star formation rate, either as spatially resolved or integrated quantities. Observationally, this correlation seems to be independent of metallicity, but the very large scatter does not allow to properly assess whether this is true. On the other hand, theoretical models tend to suggest a metallicity dependence of the correlation. In this study, we investigate the metallicity evolution of the correlation via a high-resolution zoom-in cosmological simulation of a dwarf galaxy employing state-of-the-art sub-grid modelling for gas cooling, star formation, and stellar feedback, and that self-consistently evolves the abundances of metal elements out of equilibrium. Our results suggest that the correlation should evolve with metallicity, in agreement with theoretical predictions, but also that this evolution can be hardly detected in observations, because of the large scatter. We also find that most of the [C II] emission is associated with neutral gas at low-intermediate densities, whereas the highest emissivity is produced by the densest regions around star-forming regions

    A general relativistic magnetohydrodynamics extension to mesh-less schemes in the code GIZMO

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    The profound comprehension of the evolution and phenomenology of an active galactic nucleus requires an accurate exploration of the dynamics of the magnetized gaseous disc surrounding the massive black hole in the centre. Many numerical simulations have studied this environment using elaborate grid-based codes, but in recent years new mesh-less schemes have exhibited excellent conservation properties and good accuracy at a more moderate computational cost. Still, none implement general relativistic magnetic fields, a fundamental ingredient to model an accretion disc around a massive black hole. We present here a general relativistic magnetohydrodynamics (GRMHD) scheme working within the mesh-less framework of the code GIZMO. We implement the hyperbolic divergence cleaning procedure, consistently extended to general relativistic effects, to keep the magnetic field divergence under safe levels. We benchmark the scheme against various relativistic magnetohydrodynamics stress tests, considering different dimensionalities and spacetime backgrounds, including Minkowski, Schwarzschild, and Kerr metrics. To date, this is the first GRMHD scheme working in a mesh-free environment

    Gaussian curves for visualizing chronological patterns of ceramic finds and residuality

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    This paper describes a particular statistical approach to chronological data from assemblages of archaeological finds (namely pottery) using Gaussian curves: the method enables us to obtain a graphic representation of chronological patterns that avoids an excessive flattening of data, adding an extra dimension to the usual linear temporal concepts. This enables us to arrive at more likely absolute dating and also visualize residuality. The method has been built during the study of a stratigraphic context from the Site of Ancient Ships of Pisa - San Rossore, Italy, and applied to its pottery. Archaeologists may find in the model a useful tool that is easy to apply

    Going Beyond Counting First Authors in Author Co-citation Analysis

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    The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed

    Variations on the Author

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    “Variations on the Author” discusses two of Eduardo Coutinho’s recent films (Um Dia na Vida, from 2010, and Últimas Conversas, posthumously released in 2015) and their contribution to the general question of documentary authorship. The director’s filmography is characterized by a consistent yet self-effacing form of authorial self-inscription: Coutinho often features as an interviewer that rather than express opinions propels discourses; an interviewer that is good at listening. This mode of self-inscription characterizes him as an author who is not expressive but who is nonetheless markedly present on the screen. In Um Dia na Vida, however, Coutinho is completely absent form the image, while Últimas Conversas, on the contrary, includes a confessional prologue that moves the director from the margins to the center of his films. This article examines the ways in which these works stand out in the filmography of a director who offers new insights into the notion of cinematic authorship

    Chemical post-processing of magneto-hydrodynamical simulations of star-forming regions: robustness and pitfalls

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    A common approach to model complex chemistry in numerical simulations is via post-processing of existing magneto-hydrodynamic simulations, relying on computing the evolution of chemistry over the dynamic history of a subset of particles from within the raw simulation. Here, we validate such a technique, assessing its ability to recover the abundances of chemical species, using the chemistry package krome. We also assess, for the first time, the importance of the main free input parameters, by means of a direct comparison with a self-consistent state-of-the-art simulation in which chemistry was directly coupled to hydrodynamics. We have found that the post-processing is highly reliable, with an accuracy at the per cent level, even when the most relaxed input parameters are employed. In particular, our results show that the number of particles used does not affect significantly the average properties, although it suppresses the appearance of possibly important spatial features. On the other hand, the choice of the integration time-step plays a crucial role. Longer integration time-steps can produce large errors, as the post-processing solution will be forced towards chemical equilibrium, a condition that does not always necessarily apply. When the interpolation-based reconstruction of chemical properties is performed, the errors further increase up to a factor of ∼2. Concluding, our results suggest that this technique is extremely useful when exploring the relative quantitative effect of different chemical parameters and/or networks, without the need of re-running simulations multiple times, but some care should be taken in the choice of particles sub-sample and integration time-step
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