arXiv subjects

Stefano Bovino

Publications and source records attributed to Stefano Bovino.

At least 37 records · Page 2Linked to original sources

arXiv2021

Presence of water on exomoons orbiting free-floating planets: a case study

A free-floating planet is a planetary-mass object that orbits around a non-stellar massive object (e.g. a brown dwarf) or around the Galactic Center. The presence of exomoons orbiting free-floating planets has been theoretically predicted by several models. Under specific conditions, these moons are able to retain an atmosphere capable of ensuring the long-term thermal stability of liquid water on their surface. We model this environment with a one-dimensional radiative-convective code coupled to a gas-phase chemical network including cosmic rays and ion-neutral reactions. We find that, under specific conditions and assuming stable orbital parameters over time, liquid water can be formed on the surface of the exomoon. The final amount of water for an Earth-mass exomonoon is smaller than the amount of water in Earth oceans, but enough to host the potential development of primordial life. The chemical equilibrium time-scale is controlled by cosmic rays, the main ionization driver in our model of the exomoon atmosphere.

astro-ph.EP↗

arXiv2021

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

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 percent 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 $\sim2$. 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.

astro-ph.SR↗

arXiv2021

Modelling H$_2$ and its effects on star formation using a joint implementation of GADGET-3 and KROME

We present P-GADGET3-K, an updated version of GADGET3, that incorporates the chemistry package KROME. P-GADGET3-K follows the hydrodynamical and chemical evolution of cosmic structures, incorporating the chemistry and cooling of H$_2$ and metal cooling in non-equilibrium. We performed different runs of the same ICs to assess the impact of various physical parameters and prescriptions, namely gas metallicity, molecular hydrogen formation on dust, star formation recipes including or not H$_2$ dependence, and the effects of numerical resolution. We find that the characteristics of the simulated systems, both globally and at kpc-scales, are in good agreement with several observable properties of molecular gas in star-forming galaxies. The surface density profiles of SFR and H$_2$ are found to vary with the clumping factor and resolution. In agreement with previous results, the chemical enrichment of the gas component is found to be a key ingredient to model the formation and distribution of H$_2$ as a function of gas density and temperature. A SF algorithm that takes into account the H$_2$ fraction together with a treatment for the local stellar radiation field improves the agreement with observed H$_2$ abundances over a wide range of gas densities and with the molecular Kennicutt-Schmidt law, implying a more realistic modelling of the star formation process.

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arXiv2020

High level ab initio binding energy distribution of molecules on interstellar ices: Hydrogen fluoride

The knowledge of the binding energy of molecules on astrophysically relevant ices can help to obtain an estimate of the desorption rate, i.e. the molecules residence time on the surface. This represents an important parameter for astrochemical models, crucial to determine the chemical fate of complex organic molecules formed on dust grains and observed in the densest regions of the interstellar medium. In this work, we propose a new robust procedure to study the interaction of atoms and molecules with interstellar ices, based on \textit{ab initio} molecular dynamics and density functional theory, validated by high-level \textit{ab initio} methods at a CCSD(T)/CBS level. We have applied this procedure to hydrogen fluoride (HF), a promising tracer of the molecular content of galaxies. In total we found 13 unique equilibrium structures of HF binding to small water clusters of up to 4 molecules, with binding energies ranging from 1208 to 7162 K. We computed a 22-molecules model of amorphous solid water (ASW) surface using \textit{ab initio} molecular dynamics simulations and carried out a systematic analysis of the binding sites of HF, in terms of binding modes and binding energies. Considering 10 different water clusters, we found a binding energy distribution with an average value of $5313\pm74$ K, and a dispersion of $921\pm115$ K. Finally, the effect of the electrostatic field of the 22 water molecules on the binding energies was investigated incrementally by symmetry adapted perturbation theory, in order to gauge the effect of the water environment. The results indicate that the extent of the electrostatic interaction of HF with ASW depends strongly on the properties of the binding site. We expect that this work will provide a solid foundation for a systematic development of a binding energy distribution database of molecules on interstellar surfaces.

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arXiv2020

Predicting FIR lines from simulated galaxies

Far-infrared (FIR) emission lines are a powerful tool to investigate the properties of the interstellar medium, especially in high-redshift galaxies, where ALMA observations have provided unprecedented information. Interpreting such data with state-of-the-art cosmological simulations post-processed with CLOUDY, has provided insights on the internal structure and gas dynamics of these systems. However, no detailed investigation of the consistency and uncertainties of this kind of analysis has been performed to date. Here, we compare different approaches to estimate FIR line emission from state-of-the-art cosmological simulations, either with CLOUDY or with on-the-fly non-equilibrium chemistry. We find that [CII]$_{158μ}$ predictions are robust to the model variations we explored. [OI] emission lines, that typically trace colder and denser gas relative to [CII]$_{158μ}$, are instead model-dependent, as these lines are strongly affected by the thermodynamic state of the gas and non-equilibrium photoionisation effects. For the same reasons, [OI] lines represent an excellent tool to constrain emission models, hence future observations targeting these lines will be crucial.

astro-ph.GA↗

arXiv2020

Synthetic observations of deuterated molecules in massive prestellar cores

Young massive stars are usually found embedded in dense massive molecular clumps and are known for being highly obscured and distant. During their formation process, deuteration is regarded as a potentially good indicator of the very early formation stages. In this work, we test the observability of the ground-state transition of ortho-H$_2$D$^+$ $J_{\rm {K_a, K_c}} = 1_{10}$-$1_{11} $ by performing interferometric and single-dish synthetic observations using magneto-hydrodynamic simulations of high-mass collapsing molecular cores, including deuteration chemistry. We studied different evolutionary times and source distances (from 1 to 7 kpc) to estimate the information loss when comparing the column densities inferred from the synthetic observations to the column densities in the model. We mimicked single-dish observations considering an APEX-like beam and interferometric observations using CASA and assuming the most compact configuration for the ALMA antennas. We found that, for centrally concentrated density distributions, the column densities are underestimated by about 51% in the case of high-resolution ALMA observations ($\leqslant$1") and up to 90% for APEX observations (17"). Interferometers retrieve values closer to the real ones, however, their finite spatial sampling results in the loss of contribution from large-scale structures due to the lack of short baselines. We conclude that, the emission of o-H$_2$D$^+$ in distant massive dense cores is faint and would require from $\sim$1 to $\sim$7 hours of observation at distances of 1 and 7 kpc, respectively, to achieve a 14$σ$ detection in the best case scenario. Additionally, the column densities derived from such observations will certainly be affected by beam dilution in the case of single-dishes and spatial filtering in the case of interferometers.

astro-ph.GA↗

arXiv2020

A new proxy to estimate the cosmic-ray ionisation rate in dense cores

Cosmic rays are a global source of ionisation, and the ionisation fraction represents a fundamental parameter in the interstellar medium. Ions couple to magnetic fields, affect the chemistry, and the dynamics of star-forming regions as well as planetary atmospheres. However, the cosmic-ray ionisation rate represents one of the bottlenecks for astrochemical models, and its determination is one of the most puzzling problems in astrophysics. While for diffuse clouds reasonable values have been provided from H$_3^+$ observations, for dense clouds, due to the lack of rotational transitions, this is not possible, and estimates are strongly biased by the employed model. We present here an analytical expression, obtained from first principles, to estimate the cosmic-ray ionisation rate from observational quantities. The theoretical predictions are validated with high-resolution three-dimensional numerical simulations and applied to the well known core L1544; we obtained an estimate of $ζ_2 \sim 2-3 \times 10^{-17}$ s$^{-1}$. Our results and the analytical formulae provided represent the first model-independent, robust tool to probe the cosmic-ray ionisation rate in the densest part of star-forming regions (on spatial scales of $R \leq 0.05$ pc). An error analysis is presented to give statistical relevance to our study.

astro-ph.GA↗

arXiv2020

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

Current galaxy observations suggest that a roughly linear correlation exists between the [CII] 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 [CII] emission is associated with neutral gas at low-intermediate densities, whereas the highest emissivity is produced by the densest regions around star-forming regions.

astro-ph.GA↗

arXiv2019

High-redshift quasars and their host galaxies I: kinematical and dynamical properties and their tracers

Observations of high-redshift quasars provide information on the massive black holes (MBHs) powering them and the galaxies hosting them. Current observations of $z \gtrsim 6$ hosts, at sub-mm wavelengths, trace the properties of cold gas, and these are used to compare with the correlations between MBHs and galaxies characterising the $z=0$ population. The relations at $z=0$, however, rely on stellar-based tracers of the galaxy properties. We perform a very-high resolution cosmological zoom-in simulation of a $z=7$ quasar including state-of-the-art non-equilibrium chemistry, MBH formation, growth and feedback, to assess the evolution of the galaxy host and the central MBH, and compare the results with recent ALMA observations of high-redshift quasars. We measure both the stellar-based quantities used to establish the $z=0$ correlations, as well as the gas-based quantities available in $z \gtrsim 6$ observations, adopting the same assumptions and techniques used in observational studies. The high-redshift studies argued that MBHs at high redshift deviate from the local MBH-galaxy correlations. In our analysis of the single galaxy we evolve, we find that the high-redshift population sits on the same correlations as the local one, when using the same tracers used at $z=0$. When using the gas-based tracers, however, MBHs appear to be over-massive. The discrepancy between local and high-redshift MBHs seems caused by the different tracers employed, and necessary assumptions, and not by an intrinsic difference. Better calibration of the tracers, higher resolution data and availability of facilities that can probe the stellar population will be crucial to assess precisely and accurately high-redshift quasar hosts.

astro-ph.GA↗

arXiv2019

Synthetic observations of H$_2$D$^+$ towards high-mass starless cores

Young massive stars are usually found embedded in dense and massive molecular clumps and are known for being highly obscured and distant. During their formation process, deuteration is regarded as a potentially good indicator of the formation stage. Therefore, proper observations of such deuterated molecules are crucial, but still, hard to perform. In this work, we test the observability of the transition o-H$_2$D$^+(1_{10}$-$1_{11})$, using a synthetic source, to understand how the physical characteristics are reflected in observations through interferometers and single-dish telescopes. In order to perform such tests, we post-processed a magneto-hydrodynamic simulation of a collapsing magnetized core using the radiative transfer code POLARIS. Using the resulting intensity distributions as input, we performed single-dish (APEX) and interferometric (ALMA) synthetic observations at different evolutionary times, always mimicking realistic configurations. Finally, column densities were derived to compare our simulations with real observations previously performed. Our derivations for o-H$_2$D$^+$ are in agreement with values reported in the literature, in the range of 10$^{\!10-11}$cm$^{\!-2}$ and 10$^{\!12-13}$cm$^{\!-2}$ for single-dish and interferometric measurements, respectively.

astro-ph.GA↗

arXiv2018

Thermodynamics and Chemistry of the Early Universe

The interplay between chemistry and thermodynamics determines the final outcome of the process of gravitational collapse and sets the conditions for the formation of the first cosmological objects, including primordial supermassive black holes. In this chapter, we will review the main chemical reactions and the most important heating/cooling processes taking place in a gas of primordial composition, including the effects of local and cosmological radiation backgrounds.

astro-ph.GA↗

arXiv2018

The formation of protostellar binaries in primordial minihalos

The first stars are known to form in primordial gas, either in minihalos with about $10^6$~M$_\odot$ or so-called atomic cooling halos of about $10^8$~M$_\odot$. Simulations have shown that gravitational collapse and disk formation in primordial gas yield dense stellar clusters. In this paper, we focus particularly on the formation of protostellar binary systems, and aim to quantify their properties during the early stage of their evolution. For this purpose, we combine the smoothed particle hydrodynamics code GRADSPH with the astrochemistry package KROME. The GRADSPH-KROME framework is employed to investigate the collapse of primordial clouds in the high-density regime, exploring the fragmentation process and the formation of binary systems. We observe a strong dependence of fragmentation on the strength of the turbulent Mach number $\mathcal{M}$ and the rotational support parameter $β$. Rotating clouds show significant fragmentation, and have produced several Pop.~III proto-binary systems. We report maximum and minimum mass accretion rates of $2.31 \times 10^{-1}$~M$_{\odot}$ yr$^{-1}$ and $2.18\times 10^{-4}$~M$_{\odot}$ yr$^{-1}$. The mass spectrum of the individual Pop III proto-binary components ranges from $0.88$~M$_{\odot}$ to $31.96$~M$_{\odot}$ and has a sensitive dependence on the Mach number $\mathcal{M}$ as well as on the rotational parameter $β$. We also report a range from $\sim0.01$ to $\sim1$ for the mass ratio of our proto-binary systems.

astro-ph.GA↗

arXiv2018

The effect of non-equilibrium metal cooling on the interstellar medium

By using a novel interface between the modern smoothed particle hydrodynamics code GASOLINE2 and the chemistry package KROME, we follow the hydrodynamical and chemical evolution of an isolated galaxy. In order to assess the relevance of different physical parameters and prescriptions, we constructed a suite of ten simulations, in which we vary the chemical network (primordial and metal species), how metal cooling is modelled (non-equilibrium versus equilibrium; optically thin versus thick approximation), the initial gas metallicity (from ten to hundred per cent solar), and how molecular hydrogen forms on dust. This is the first work in which metal injection from supernovae, turbulent metal diffusion, and a metal network with non-equilibrium metal cooling are self-consistently included in a galaxy simulation. We find that properly modelling the chemical evolution of several metal species and the corresponding non-equilibrium metal cooling has important effects on the thermodynamics of the gas, the chemical abundances, and the appearance of the galaxy: the gas is typically warmer, has a larger molecular gas mass fraction, and has a smoother disc. We also conclude that, at relatively high metallicity, the choice of molecular-hydrogen formation rates on dust is not crucial. Moreover, we confirm that a higher initial metallicity produces a colder gas and a larger fraction of molecular gas, with the low-metallicity simulation best matching the observed molecular Kennicutt-Schmidt relation. Finally, our simulations agree quite well with observations which link star formation rate to metal emission lines.

astro-ph.GA↗

arXiv2017

H$_2$ ortho-to-para conversion on grains: A route to fast deuterium fractionation in dense cloud cores?

Deuterium fractionation, i.e. the enhancement of deuterated species with respect to the non-deuterated ones, is considered to be a reliable chemical clock of star-forming regions. This process is strongly affected by the ortho-to-para (o-p) H$_2$ ratio. In this letter we explore the effect of the o-p H$_2$ conversion on grains on the deuteration timescale in fully depleted dense cores, including the most relevant uncertainties that affect this complex process. We show that (i) the o-p H$_2$ conversion on grains is not strongly influenced by the uncertainties on the conversion time and the sticking coefficient and (ii) that the process is controlled by the temperature and the residence time of ortho-H$_2$ on the surface, i.e. by the binding energy. We find that for binding energies in between 330-550 K, depending on the temperature, the o-p H$_2$ conversion on grains can shorten the deuterium fractionation timescale by orders of magnitude, opening a new route to explain the large observed deuteration fraction $D_\mathrm{frac}$ in dense molecular cloud cores. Our results suggest that the star formation timescale, when estimated through the timescale to reach the observed deuteration fractions, might be shorter than previously proposed. However, more accurate measurements of the binding energy are needed to better assess the overall role of this process.

astro-ph.GA↗

arXiv2017

The natural emergence of the correlation between H2 and star formation rate surface densities in galaxy simulations

In this study, we present a suite of high-resolution numerical simulations of an isolated galaxy to test a sub-grid framework to consistently follow the formation and dissociation of H$_2$ with non-equilibrium chemistry. The latter is solved via the package KROME, coupled to the mesh-less hydrodynamic code GIZMO. We include the effect of star formation (SF), modelled with a physically motivated prescription independent of H$_2$, supernova feedback and mass losses from low-mass stars, extragalactic and local stellar radiation, and dust and H$_2$ shielding, to investigate the emergence of the observed correlation between H$_2$ and SF rate surface densities. We present two different sub-grid models and compare them with on-the-fly radiative transfer (RT) calculations, to assess the main differences and limits of the different approaches. We also discuss a sub-grid clumping factor model to enhance the H$_2$ formation, consistent with our SF prescription, which is crucial, at the achieved resolution, to reproduce the correlation with H$_2$. We find that both sub-grid models perform very well relative to the RT simulation, giving comparable results, with moderate differences, but at much lower computational cost. We also find that, while the Kennicutt-Schmidt relation for the total gas is not strongly affected by the different ingredients included in the simulations, the H$_2$-based counterpart is much more sensitive, because of the crucial role played by the dissociating radiative flux and the gas shielding.

astro-ph.GA↗

arXiv2017

Massive Black Holes from Dissipative Dark Matter

We show that a subdominant component of dissipative dark matter resembling the Standard Model can form many intermediate-mass black hole seeds during the first structure formation epoch. We also observe that, in the presence of this matter sector, the black holes will grow at a much faster rate with respect to the ordinary case. These facts can explain the observed abundance of supermassive black holes feeding high-redshift quasars. The scenario will have interesting observational consequences for dark substructures and gravitational wave production.

astro-ph.CO↗

arXiv2017

Fast deuterium fractionation in magnetized and turbulent filaments

Deuterium fractionation is considered as an important process to infer the chemical ages of prestellar cores in filaments. We present here the first magneto-hydrodynamical simulations including a chemical network to study deuterium fractionation in magnetized and turbulent filaments and their substructures. The filaments typically show widespread deuterium fractionation with average values $\gtrsim0.01$. For individual cores of similar age, we observe the deuteration fraction to increase with time, but also to be independent of their average properties such as density, virial or mass-to-magnetic flux ratio. We further find a correlation of the deuteration fraction with core mass, average H$_2$ density and virial parameter only at late evolutionary stages of the filament and attribute this to the lifetime of the individual cores. Specifically, chemically old cores reveal higher deuteration fractions. Within the radial profiles of selected cores, we notice differences in the structure of the deuteration fraction or surface density, which we can attribute to their different turbulent properties. High deuteration fractions of the order $0.01-0.1$ may be reached within approximately $200$~kyrs, corresponding to two free-fall times, as defined for cylindrical systems, of the filaments

astro-ph.GA↗

arXiv2017

Astrochemistry: From primordial gas to present-day clouds

Astrochemistry plays a central role during the process of star formation, both in the primordial regime as well as in the present-day Universe. We revisit here the chemistry in both regimes, focusing first on the chemistry under close to primordial conditions, as observed in the so-called Caffau star SDSS J102915+172927, and subsequently discuss deuteration processes in present-day star-forming cores. In models of the high-redshift Universe, the chemistry is particularly relevant to determine the cooling, while it also serves as an important diagnostic in the case of present-day star formation.

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