arXiv subjects

L. Bizzocchi

Publications and source records attributed to L. Bizzocchi.

At least 19 recordsLinked to original sources

arXiv2025

CHemical Evolution in MassIve star-forming COres (CHEMICO). I. Evolution of the temperature structure

Increasing evidence shows that most stars in the Milky Way, including the Sun, are born in star-forming regions containing also high-mass stars, but due to both observational and theoretical challenges, our comprehension of their chemical evolution is far less clear than that of their low-mass counterparts. We present the project "CHemical Evolution of MassIve star-froming COres" (CHEMICO). The project aims at investigating any aspect of the chemical evolution of high-mass star-forming cores by observing representatives of the three main evolutionary categories: high-mass starless cores, high-mass protostellar objects, and ultra-compact HII regions. We carried out an unbiased spectral line survey of the entire bandwidth at 3, 2, and 1.2 mm with the 30m telescope of the Insitut de Radioastronomie millimetrique towards three targets that represent the three evolutionary stages. The number of lines and species detected increases with evolution. In this first work, we derive the temperature structure of the targets through the analysis of the carbon-bearing species C2H, c-C3H, c-C3H2, C4H, CH3CCH, HC3N, CH3CN, and HC5N. The excitation temperature, Tex, increases with evolution in each species, although not in the same way. Hydrocarbons tend to be associated with the smallest Tex values and enhancements with evolution, while cyanides are associated with the highest Tex values and enhancements. In each target, the higher the number of atoms in the molecule, the higher Tex tends to be. The temperature structure evolves from a cold, uniform envelope traced by simple hydrocarbons in the high-mass starless core stage, to a more stratified envelope in the protostellar stage (made by a hot core, a shell with intermediate Tex, and a larger cold envelope), to finally a hot core surrounded only by a cold envelope in the Ultracompact HII stage.

astro-ph.GA↗

arXiv2023

Collisional excitation of PO$^+$ by $para$-H$_2$

We report the derivation of rate coefficients for the rotational (de-)excitation of PO$^+$ induced by collisions with H$_2$. The calculations were performed on a four-dimensional potential energy surface, obtained on top of highly accurate $ab$ $initio$ energy points. Preliminary tests pointed out the low influence of the coupling between $j=0$ and the higher rotational levels of H$_2$ on the cross sections values, thus allowing to neglect the rotational structure of H$_2$. On this basis, state-to-state collisional rate coefficients were derived for temperatures ranging from 5 to 200 K. Radiative transfer calculations have been used to model the recent observation of PO$^+$ in the G+0.693-0.027 molecular cloud, in order to evaluate the possible impact of non-LTE models on the determination of its physical conditions. The derived column density was found to be approximately $\sim 3.7\times10^{11}$ cm$^{-2}$, which is 60\% (a factor of $\sim 1.7$) smaller than the previously LTE-derived value. Extensive simulations show that PO$^+$ low-$j$ rotational lines exhibit maser behavior at densities between $10^4$ and $10^6$ cm$^{-3}$, thus highlighting the importance of a proper treatment of the molecular collisions to accurately model PO$^+$ emissions in the interstellar medium.

astro-ph.GA↗

arXiv2022

CHEMOUT: CHEMical complexity in star-forming regions of the OUTer Galaxy III. Nitrogen isotopic ratios in the outer Galaxy

Nitrogen isotopic ratios are a key tool for tracing Galactic stellar nucleosynthesis. We present the first study of the $^{14}$N/$^{15}$N abundance ratio in the outer regions of the Milky Way (namely, for galactocentric distances, $R_{\rm GC}$, from 12 kpc up to 19 kpc), with the aim to study the stellar nucleosynthesis effects in the global Galactic trend. We analysed IRAM 30m observations towards a sample of 35 sources in the context of the CHEMical complexity in star-forming regions of the OUTer Galaxy (CHEMOUT) project. We derived the $^{14}$N/$^{15}$N ratios from HCN and HNC for 14 and 3 sources, respectively, using the $J$ = 1-0 rotational transition of HN$^{13}$C, H$^{15}$NC, H$^{13}$CN, and HC$^{15}$N. The results found in the outer Galaxy have been combined with previous measurements obtained in the inner Galaxy. We find an overall linear decreasing H$^{13}$CN/HC$^{15}$N ratio with increasing $R_{\rm GC}$. This translates to a parabolic $^{14}$N/$^{15}$N ratio with a peak at 11 kpc. Updated Galactic chemical evolution models have been taken into account and compared with the observations. The parabolic trend of the $^{14}$N/$^{15}$N ratio with $R_{\rm GC}$ can be naturally explained (i) by a model that assumes novae as the main $^{15}$N producers on long timescales ($\ge$1 Gyr) and (ii) by updated stellar yields for low- and intermediate-mass stars.

astro-ph.GA↗

arXiv2022

Tracing the contraction of the pre-stellar core L1544 with HC$^{17}$O$^+$ $J$ = 1-0 emission

Spectral line profiles of several molecules observed towards the pre-stellar core L1544 appear double-peaked. For abundant molecular species this line morphology has been linked to self-absorption. However, the physical process behind the double-peaked morphology for less abundant species is still under debate. In order to understand the cause behind the double-peaked spectra of optically thin transitions and their link to the physical structure of pre-stellar cores, we present high-sensitivity and high-spectral resolution HC$^{17}$O$^+$ $J =$1-0 observations towards the dust peak in L1544. We observed the HC$^{17}$O$^+$ (1-0) spectrum with the Institut de Radioastronomie Millimétrique (IRAM) 30m telescope. By using new state-of-the-art collisional rate coefficients, a physical model for the core and the fractional abundance profile of HC$^{17}$O$^+$, the hyperfine structure of this molecular ion is modelled for the first time with the radiative transfer code LOC applied to the predicted chemical structure of a contracting pre-stellar core. We applied the same analysis to the chemically related C$^{17}$O molecule. The observed HC$^{17}$O$^+$(1-0) and C$^{17}$O(1-0) lines have been successfully reproduced with a non-local thermal equilibrium (LTE) radiative transfer model applied to chemical model predictions for a contracting pre-stellar core. An upscaled velocity profile (by 30%) is needed to reproduce the HC$^{17}$O$^+$(1-0) observations. The double peaks observed in the HC$^{17}$O$^+$(1-0) hyperfine components are due to the contraction motions at densities close to the critical density of the transition ($\sim$10$^{5}$ cm$^{-3}$) and to the fact that the HCO$^{+}$ fractional abundance decreases toward the centre.

astro-ph.GA↗

arXiv2022

Deuteration of c-C$_3$H$_2$ towards the pre-stellar core L1544

Context: In the centre of pre-stellar cores, the deuterium fractionation is enhanced due to the cold temperatures and high densities. Therefore, the chemistry of deuterated molecules can be used to probe the evolution and the kinematics in the earliest stages of star formation. Aims: We analyse emission maps of cyclopropenylidene, c-C$_3$H$_2$, to study the distribution of the deuteration throughout the prototypical pre-stellar core L1544. Methods: We use single-dish observations of c-C$_3$H$_2$, c-H$^{13}$CC$_2$H, c-C$_3$HD, and c-C$_3$D$_2$ towards the pre-stellar core L1544, performed at the IRAM 30m telescope. We derive the column density and deuterium fraction maps, and compare these observations with non-LTE radiative transfer simulations. Results: The highest deuterium fractions are found close to the dust peak at the centre of L1544, where the increased abundance of H$_2$D$^+$ ions drives the deuteration process. The peak values are N(c-C$_3$HD)/N(c-C$_3$H$_2)=0.17\pm0.01$, N(c-C$_3$D$_2$)/N(c-C$_3$H$_2)=0.025\pm0.003$ and N(c-C$_3$D$_2$)/N(c-C$_3$HD$)=0.16\pm0.03$, which is consistent with previous single point observations. The distributions of c-C$_3$HD and c-C$_3$D$_2$ indicate that the deuterated forms of c-C$_3$H$_2$ in fact trace the dust peak and not the c-C$_3$H$_2$ peak. Conclusions: The N(c-C$_3$D$_2$)/N(c-C$_3$HD) map confirms that the process of deuteration is more efficient towards the centre of the core and demonstrates that carbon-chain molecules are still present at high densities. This is likely caused by an increased abundance of He$^+$ ions destroying CO, which increases the amount of carbon atoms in the gas phase.

astro-ph.GA↗

arXiv2022

CHEMOUT: CHEMical complexity in star-forming regions of the OUTer Galaxy. II. Methanol formation at low metallicity

The outer Galaxy is an environment with metallicity lower than the Solar one and, because of this, the formation and survival of molecules in star-forming regions located in the inner and outer Galaxy is expected to be different. To gain understanding on how chemistry changes throughout the Milky Way, it is crucial to observe outer Galaxy star-forming regions to constrain models adapted for lower metallicity environments. The project "chemical complexity in star-forming regions of the outer Galaxy" (CHEMOUT) aims to address this problem observing a sample of 35 high-mass star-forming cores at Galactocentric distances up to ~23 kpc with the IRAM 30m telescope in various 3mm and 2mm bands. In this work we analyse observations of methanol (CH3OH), one of the simplest complex organic molecules crucial for organic chemistry in star-forming regions, and of two chemically related species, HCO and formaldehyde (H2CO), towards 15 out of the 35 targets of the CHEMOUT sample. In fact, only targets previously detected in both HCO and H2CO, both precursors of methanol, were considered. We detected CH3OH in all 15 targets. Using a Local Thermodynamic Equilibrium approach, we derive CH3OH excitation temperatures in the range 7 - 16 K and line widths smaller than 4 km/s, consistent with emission from a cold and quiescent envelope. The CH3OH fractional abundances w.r.t. H2 range between ~0.6 x 10^{-9} and ~7.4 x 10^{-9}. These values are comparable to those found in star-forming regions in the inner and local Galaxy. Our results have important implications in the organic, and possibly pre-biotic, chemistry occurring in the outermost star-forming regions of the Galaxy, and can help setting the frontiers of the Galactic habitable zone.

astro-ph.GA↗

arXiv2022

Mass ejection and time variability in protostellar outflows: Cep E. SOLIS XVI

Protostellar jets are an important agent of star formation feedback, tightly connected with the mass-accretion process. The history of jet formation and mass-ejection provides constraints on the mass accretion history and the nature of the driving source. We want to characterize the time-variability of the mass-ejection phenomena at work in the Class 0 protostellar phase, in order to better understand the dynamics of the outflowing gas and bring more constraints on the origin of the jet chemical composition and the mass-accretion history. We have observed the emission of the CO 2-1 and SO N_J=5_4-4_3 rotational transitions with NOEMA, towards the intermediate-mass Class 0 protostellar system Cep E. The CO high-velocity jet emission reveals a central component associated with high-velocity molecular knots, also detected in SO, surrounded by a collimated layer of entrained gas. The gas layer appears to accelerate along the main axis over a length scale delta_0 ~700 au, while its diameter gradually increases up to several 1000au at 2000au from the protostar. The jet is fragmented into 18 knots of mass ~10^-3 Msun, unevenly distributed between the northern and southern lobes, with velocity variations up to 15 km/s close to the protostar, well below the jet terminal velocities. The knot interval distribution is approximately bimodal with a scale of ~50-80yr close to the protostar and ~150-200yr at larger distances >12". The mass-loss rates derived from knot masses are overall steady, with values of 2.7x10^-5 Msun/yr (8.9x10^-6 Msun/yr) in the northern (southern) lobe. The interaction of the ambient protostellar material with high-velocity knots drives the formation of a molecular layer around the jet, which accounts for the higher mass-loss rate in the north. The jet dynamics are well accounted for by a simple precession model with a period of 2000yr and a mass-ejection period of 55yr.

astro-ph.SR↗

arXiv2022

H2CS deuteration maps towards the pre-stellar core L1544

Deuteration is a crucial tool to understand the complexity of interstellar chemical processes, especially when they involve the interplay of gas-phase and grain-surface chemistry. In the case of multiple deuteration, comparing observation with the results of chemical modelling is particularly effective to study how molecules are inherited in the different stages within the process of star and planet formation. We aim to study the the D/ H ratio in H2CS across the prototypical pre-stellar core L1544. This study allows us to test current gas-dust chemical models involving sulfur in dense cores. We present here single-dish observations of H2CS, HDCS and D2CS with the IRAM 30m telescope. We analyse their column densities and distributions, and compare these observations with gas-grain chemical models. The deuteration maps of H2CS in L1544 are compared with the deuteration maps of methanol, H2CO, N2H+ and HCO+ towards the same source. Furthermore, the single and double deuteration of H2CS towards the dust peak of L1544 is compared with H2CO and c-C3H2. The difference between the deuteration of these molecules in L1544 is discussed and compared with the prediction of chemical models. The maximum deuterium fractionation for the first deuteration of H2CS is N(HDCS)/N(H2CS)$\sim$30$\%$ and is located towards the north-east at a distance of about 10000 AU from the dust peak. While for c-C3H2 the first and second deuteration have a similar efficiency, for H2CS and H2CO the second deuteration is more efficient, leading to D2CX/HDCX$\sim$100$\%$ (with X= O or S). Our results imply that the large deuteration of H2CO and H2CS observed in protostellar cores as well as in comets is likely inherited from the pre-stellar phase. However, the comparison with state-of-the-art chemical models suggests that the reaction network for the formation of the doubly deuterated H2CS and H2CO it is not complete yet.

astro-ph.GA↗

arXiv2022

CHEMOUT: CHEMical complexity in star-forming regions of the OUTer Galaxy. I. Organic molecules and tracers of star-formation activity

The outer Galaxy is an environment with metallicity lower than the Solar one. Because of this, the formation and survival of molecules in star-forming regions located in the inner and outer Galaxy is expected to be different. To gain understanding on how chemistry changes throughout the Milky Way, it is crucial to observe outer Galaxy star-forming regions to constrain models adapted for lower metallicity environments. In this paper we present a new observational project: chemical complexity in star-forming regions of the outer Galaxy (CHEMOUT). The goal is to unveil the chemical composition in 35 dense molecular clouds associated with star-forming regions of the outer Galaxy through observations obtained with the IRAM 30m telescope. In this first paper, we present the sample, and report the detection at 3~mm of simple organic species HCO+, H13CO+, HCN, c-C3H2, HCO, C4H, and HCS+, of the complex hydrocarbon CH3CCH, and of SiO, CCS and SO. From c-C3H2, we estimate new kinematic heliocentric and Galactocentric distances based on an updated rotation curve of the Galaxy. The detection of the molecular tracers does not seem to have a clear dependence on the Galactocentric distance. We also analyse the HCO+ line profiles. We find high velocity wings in ~71% of the targets, and their occurrence does not depend on the Galactocentric distance. Our results, confirmed by a statistical analysis, show that the presence of organic molecules and tracers of protostellar activity is ubiquitous in the low-metallicity environment of the outer Galaxy. Based on this, and on the additional evidence that small, terrestrial planets are omnipresent in the Galaxy, we support previous claims that the definition of Galactic Habitable Zone should be rediscussed in view of the ubiquitous capacity of the interstellar medium to form organic molecules.

astro-ph.GA↗

arXiv2022

An improved study of HCO+ and He system: interaction potential, collisional relaxation and pressure broadening

In light of its ubiquitous presence in the interstellar gas, the chemistry and reactivity of the HCO+ ion requires special attention. The availability of up-to-date collisional data between this ion and the most abundant perturbing species in the interstellar medium is a critical resource in order to derive reliable values of its molecular abundance from astronomical observations. This work intends to provide improved scattering parameters for the HCO+ and He collisional system. We have tested the accuracy of explicitly correlated coupled-cluster methods for mapping the short- and long-range multi-dimensional potential energy surface of atom-ion systems. A validation of the methodology employed for the calculation of the potential well has been obtained from the comparison with experimentally derived bound-state spectroscopic parameters. Finally, by solving the close-coupling scattering equations, we have derived the pressure broadening and shift coefficients for the first six rotational transitions of HCO+ as well as inelastic state-to-state transition rates up to j = 5 in the 5-100 K temperature interval.

astro-ph.GA↗

arXiv2020

First sample of $\rm N_2H^+$ nitrogen isotopic ratio measurements in low-mass protostars

Context. The nitrogen isotopic ratio is considered an important diagnostic tool of the star formation process, and $N_2H^+$ is particularly important because it is directly linked to molecular nitrogen $N_2$. However, theoretical models still lack to provide an exhaustive explanation for the observed $^{14}N/^{15}N$ values. Aims. Recent theoretical works suggest that the $^{14}N/^{15}N$ behaviour is dominated by two competing reactions that destroy $ N_2H^+$: dissociative recombination and reaction with CO. When CO is depleted from the gas phase, if $N_2H^+$ recombination rate is lower with respect to the $N^{15}NH^+$ one, the rarer isotopologue is destroyed faster. This implies that the $N_2H^+$ isotopic ratio in protostars should be lower than the one in prestellar cores, and consistent with the elemental value of ~440. We aim to test this hypothesis, producing the first sample of $N_2H^+ / N^{15}NH^+$ measurements in low mass protostars. Methods. We observe the $N_2H^+$ and $N^{15}NH^+$ lowest rotational transition towards six young stellar objects in Perseus and Taurus molecular clouds. We model the spectra with a custom python code using a constant $T_{ex}$ approach to fit the observations. We discuss in appendix the validity of this hypothesis. The derived column densities are used to compute the nitrogen isotopic ratio. Results. Our analysis yields an average of $\rm ^{14}N/^{15}N|_{pro} = 420 \pm 15$ in the protostellar sample. This is consistent with the protosolar value of 440, and significantly lower than the average value previously obtained in a sample of prestellar objects. Conclusions. Our results are in agreement with the hypothesis that, when CO is depleted from the gas-phase, dissociative recombinations with free electrons destroy $N^{15}NH^+$ faster than $N_2H^+$, leading to high isotopic ratios in prestellar cores, where CO is frozen on dust grains.

astro-ph.GA↗

arXiv2020

Distribution of methanol and cyclopropenylidene around starless cores

Context. The spatial distribution of molecules around starless cores is a powerful tool for studying the physics and chemistry governing the earliest stages of star formation. Aims. Our aim is to study the chemical differentiation in starless cores to determine the influence of large-scale effects on the spatial distribution of molecules within the cores. Furthermore, we want to put observational constraints on the mechanisms responsible in starless cores for the desorption of methanol from the surface of dust grains where it is efficiently produced. Methods. We mapped methanol, CH3OH, and cyclopropenylidene, c-C3H2, with the IRAM 30m telescope in the 3 mm band towards six starless cores embedded in different environments, and in different evolutionary stages. Furthermore, we searched for correlations among physical properties of the cores and the methanol distribution. Results. From our maps we can infer that the chemical segregation between CH3OH and c-C3H2 is driven by uneven illumination from the interstellar radiation field (ISRF). The side of the core that is more illuminated has more C atoms in the gas-phase and the formation of carbon-chain molecules like c-C3H2 is enhanced. Instead, on the side that is less exposed to the ISRF the C atoms are mostly locked in carbon monoxide, CO, the precursor of methanol. Conclusions. We conclude that large-scale effects have a direct impact on the chemical segregation that we can observe at core scale. However, the non-thermal mechanisms responsible for the desorption of methanol in starless cores do not show any dependency on the H2 column density at the methanol peak.

astro-ph.GA↗

arXiv2020

Extensive ro-vibrational analysis of deuterated-cyanoacetylene (DC$_3$N) from millimeter-wavelengths to the infrared domain

Cyanoacetylene, the simplest cyanopolyyne, is an abundant interstellar molecule commonly observed in a vast variety of astronomical sources. Despite its importance as a potential tracer of the evolution of star-forming processes, the deuterated form of cyanoacetylene is less observed and less studied in the laboratory than the main isotopologue. Here, we report the most extensive spectroscopic characterization of DC$_3$N to date, from the millimeter domain to the infrared region. Rotational and ro-vibrational spectra have been recorded using millimeter-wave frequency-modulation and Fourier-transform infrared spectrometers, respectively. All the vibrational states with energy up to 1015 cm$^{-1}$ have been analyzed in a combined fit, where the effects due to anharmonic resonances have been adequately accounted for. The analysis contains over 6500 distinct transition frequencies, from which all the vibrational energies have been determined with good precision for many fundamental, overtone, and combination states. This work provides a comprehensive line catalog for astronomical observations of DC$_3$N

astro-ph.GA↗

arXiv2020

First detection of NHD and ND$_2$ in the interstellar medium

Deuterium fractionation processes in the interstellar medium (ISM) have been shown to be highly efficient in the family of nitrogen hydrides. To date, observations were limited to ammonia (NH$_2$D, NHD$_2$, ND$_3$) and imidogen radical (ND) isotopologues. We want to explore the high frequency windows offered by the \emph{Herschel Space Observatory} to search for deuterated forms of amidogen radical NH$_2$ and to compare the observations against the predictions of our comprehensive gas-grain chemical model. Making use of the new molecular spectroscopy data recently obtained at high frequencies for NHD and ND$_2$, both isotopologues have been searched for in the spectral survey towards the class 0 IRAS 16293-2422, a source in which NH$_3$, NH and their deuterated variants have been previously detected. We used the observations carried out with HIFI (Heterodyne Instrument for the Far Infrared) in the framework of the key program "Chemical Herschel surveys of star forming regions" (CHESS). We report the first detection of interstellar NHD and ND$_2$. Both species are observed in absorption against the continuum of the protostar. From the analysis of their hyperfine structure, accurate excitation temperature and column density values have been determined. The latter were combined with the column density of the parent species NH$_2$ to derive the deuterium fractionation in amidogen. The amidogen D/H ratio measured in the low-mass protostar IRAS 16293-2422 is comparable to the one derived for the related species imidogen and much higher than that observed for ammonia. Additional observations of these species will give more insights into the mechanism of ammonia formation and deuteration in the ISM. We finally indicate the current possibilities to further explore these species at submillimeter wavelengths.

astro-ph.GA↗

arXiv2020

Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions

Aminoacetonitrile, a molecule detected in the interstellar medium only towards the star-forming region Sagittarius B2 (Sgr B2) thus far, is considered an important prebiotic species. To date, observations were limited to ground state emission lines, whereas transitions from within vibrationally excited states remained undetected. We wanted to accurately determine the energies of the low-lying vibrational states of aminoacetonitrile, which are expected to be populated in Sgr B2(N1), the main hot core of Sgr B2(N). This step is fundamental in order to properly evaluate the vibration-rotation partition function of aminoacetonitrile as well as the line strengths of the rotational transitions of its vibrationally excited states. This is necessary to derive accurate column densities and secure the identification of these transitions in astronomical spectra. The far-infrared ro-vibrational spectrum of aminoacetonitrile has been recorded in absorption against a synchrotron source of continuum emission. Three bands, corresponding to the lowest vibrational modes of aminoacetonitrile, were observed in the frequency region below 500 cm$^{-1}$. The combined analysis of ro-vibrational and pure rotational data allowed us to prepare new spectral line catalogs for all the states under investigation. We used the imaging spectral line survey ReMoCA performed with ALMA to search for vibrationally excited aminoacetonitrile toward Sgr B2(N1). On the basis of these spectroscopic predictions, we report the interstellar detection of aminoacetonitrile in its $v_{11}=1$ and $v_{18}=1$ vibrational states toward Sgr B2(N1) in addition to emission in its vibrational ground state. The intensities of the identified $v_{11}=1$ and $v_{18}=1$ lines are consistent with the detected $v=0$ lines under LTE at a temperature of 200 K for an aminoacetonitrile column density of $1.1 \times 10^{17}$ cm$^{-2}$.

astro-ph.GA↗

arXiv2020

DC$_3$N observations towards high-mass star-forming regions

We present the study of deuteration of cyanoacetylene (HC$_3$N) towards a sample of 28 high-mass star-forming cores divided into different evolutionary stages, from starless to evolved protostellar cores. We report for the first time the detection of DC$_3$N towards 15 high-mass cores. The abundance ratios of DC$_3$N with respect HC$_3$N range in the interval 0.003$-$0.022, lower than those found in low-mas protostars and dark clouds. No significant trend with the evolutionary stage, or with the kinetic temperature of the region, has been found. We compare the level of deuteration of HC$_3$N with those of other molecules towards the same sample, finding weak correlation with species formed only or predominantly in gas phase (N$_2$H$^+$ and HNC, respectively), and no correlation with species formed only or predominantly on dust grains (CH$_3$OH and NH$_3$, respectively). We also present a single-dish map of DC$_3$N towards the protocluster IRAS 05358+3543, which shows that DC$_3$N traces an extended envelope ($\sim$0.37 pc) and peaks towards two cold condensations separated from the positions of the protostars and the dust continuum. The observations presented in this work suggest that deuteration of HC$_3$N is produced in the gas of the cold outer parts of massive star-forming clumps, giving us an estimate of the deuteration factor prior to the formation of denser gas.

astro-ph.GA↗

arXiv2020

Seeds of Life in Space (SOLIS).VII. Discovery of a cold dense methanol blob toward the L1521F VeLLO system

The SOLIS (Seeds Of Life In Space) IRAM/NOEMA Large Program aims at studying a set of crucial complex organic molecules in a sample of sources, with well-known physical structure, covering the various phases of Solar-type star formation. One representative object of the transition from the prestellar core to the protostar phases has been observed toward the Very Low Luminosity Object (VeLLO) called L1521F. This type of source is important to study to make the link between prestellar cores and Class 0 sources and also to constrain the chemical evolution during the process of star formation. Two frequency windows (81.6-82.6 GHz and 96.65-97.65 GHz) were used to observe the emission from several complex organics toward the L1521F VeLLO. Only 2 transitions of methanol (A+, E2) have been detected in the narrow window centered at 96.7 GHz (with an upper limit on E1) in a very compact emission blob (~7'' corresponding to ~1000au) toward the NE of the L1521F protostar. The CS 2-1 transition is also detected within the WideX bandwidth. Consistently, with what has been found in prestellar cores, the methanol emission appears ~1000au away from the dust peak. The location of the methanol blob coincides with one of the filaments previously reported in the literature. The Tex of the gas inferred from methanol is (10$\pm$2) K, while the H2 gas density (estimated from the detected CS 2-1 emission and previous CS 5-4 ALMA obs.) is a factor >25 higher than the density in the surrounding environment (n(H2) >10$^{7}$ cm$^{-3}$). From its compactness, low excitation temperature and high gas density, we suggest that the methanol emission detected with NOEMA is either a cold and dense shock-induced blob, recently formed ($\leq$ few hundred years) by infalling gas or a cold and dense fragment that may have just been formed as a result of the intense gas dynamics found within the L1521F VeLLO system.

astro-ph.GA↗

arXiv2019

The chemical structure of the very young starless core L1521E

L1521E is a dense starless core in Taurus that was found to have relatively low molecular depletion by earlier studies, thus suggesting a recent formation. We aim to characterize the chemical structure of L1521E and compare it to the more evolved L1544 pre-stellar core. We have obtained $\sim$2.5$\times$2.5 arcminute maps toward L1521E using the IRAM-30m telescope in transitions of various species. We derived abundances for the species and compared them to those obtained toward L1544. We estimated CO depletion factors. Similarly to L1544, $c$-C$_3$H$_2$ and CH$_3$OH peak at different positions. Most species peak toward the $c$-C$_3$H$_2$ peak. The CO depletion factor derived toward the $Herschel$ dust peak is 4.3$\pm$1.6, which is about a factor of three lower than that toward L1544. The abundances of sulfur-bearing molecules are higher toward L1521E than toward L1544 by factors of $\sim$2-20. The abundance of methanol is similar toward the two cores. The higher abundances of sulfur-bearing species toward L1521E than toward L1544 suggest that significant sulfur depletion takes place during the dynamical evolution of dense cores, from the starless to pre-stellar stage. The CO depletion factor measured toward L1521E suggests that CO is more depleted than previously found. Similar CH$_3$OH abundances between L1521E and L1544 hint that methanol is forming at specific physical conditions in Taurus, characterized by densities of a few $\times$10$^4$ cm$^{-3}$ and $N$(H$_2$)$\gtrsim$10$^{22}$ cm$^{-2}$, when CO starts to catastrophically freeze-out, while water can still be significantly photodissociated, so that the surfaces of dust grains become rich in solid CO and CH$_3$OH, as already found toward L1544. Methanol can thus provide selective crucial information about the transition region between dense cores and the surrounding parent cloud.

astro-ph.GA↗