arXiv subjects

A. Fuente

Publications and source records attributed to A. Fuente.

At least 37 records · Page 2Linked to original sources

arXiv2025

PDRs4All. XII. FUV-driven formation of hydrocarbon radicals and their relation with PAHs

We present subarcsecond-resolution ALMA mosaics of the Orion Bar PDR in [CI] 609um, C2H (4-3), and C18O (3-2) emission lines complemented by JWST images of H2 and aromatic infrared band (AIB) emission. The rim of the Bar shows very corrugated structures made of small-scale H2 dissociation fronts (DFs). The [CI] 609 um emission peaks very close (~0.002 pc) to the main H2-emitting DFs, suggesting the presence of gas density gradients. These DFs are also bright and remarkably similar in C2H emission, which traces "hydrocarbon radical peaks" characterized by very high C2H abundances, reaching up to several x10^-7. The high abundance of C2H and of related hydrocarbon radicals, such as CH3, CH2, and CH, can be attributed to gas-phase reactions driven by elevated temperatures, the presence of C+ and C, and the reactivity of FUV-pumped H2. The hydrocarbon radical peaks roughly coincide with maxima of the 3.4/3.3 um AIB intensity ratio, a proxy for the aliphatic-to-aromatic content of PAHs. This implies that the conditions triggering the formation of simple hydrocarbons also favor the formation (and survival) of PAHs with aliphatic side groups, potentially via the contribution of bottom-up processes in which abundant hydrocarbon radicals react in situ with PAHs. Ahead of the DFs, in the atomic PDR zone (where [H]>>[H2]), the AIB emission is the brightest, but small PAHs and carbonaceous grains undergo photo-processing due to the stronger FUV field. Our detection of trace amounts of C2H in this zone may result from the photoerosion of these species. This study provides a spatially resolved view of the chemical stratification of key carbon carriers in a PDR. Overall, both bottom-up and top-down processes appear to link simple hydrocarbon molecules with PAHs in molecular clouds; however, the exact chemical pathways and their relative contributions remain to be quantified.

astro-ph.GA↗

arXiv2025

Predicting the detectability of sulphur-bearing molecules in the solid phase with simulated spectra of JWST instruments

To date, gas phase observations of sulphur in dense interstellar environments have only constrained the molecular carriers of 1% of its predicted cosmic abundance. An additional 5% is known to be locked up in molecular solids in dense clouds, leaving the main reservoir of depleted sulphur in the solid phase unknown. The spectral resolution and sensitivity of the JWST could make a substantial difference in detecting part of this missing sulphur, with its wavelength coverage that includes vibrational absorption features of the S-carriers H2S, OCS, SO2, CS2, SO, CS, and S8. The aim of this study is to determine whether these molecules may be viable candidates for detection. We carried out new laboratory measurements of the IR absorption spectra of CS2 and S8 to update the IR band strength of the most intense CS2 absorption feature at 6.8 μm, as well as to determine that of S8 at 20.3 μm for the first time. These data, along with values previously reported in the literature, allow us to evaluate which S-bearing species could be potentially detected with JWST in interstellar ices. Taking the literature abundances of the major ice species determined by previous IR observations towards starless cores, LYSOs and MYSOs, we generated simulated IR spectra using the characteristics of the instruments on the JWST. Thus, we have been able to establish a case study for three stages of the star formation process. We conclude that the detection of S-bearing molecules remains challenging. Despite these obstacles, the detection of H2S and potentially SO2 should be possible in regions with favourable physical and chemical conditions. In contrast, S8 would remain undetected. Although the sensitivity of JWST is insufficient to determine the sulphur budget in the solid state, the detection of an additional icy sulphur compound (H2S, SO2) would enable us to elevate our knowledge of sulphur chemistry.

astro-ph.GA↗

arXiv2024

Evolution of Chemistry in the envelope of HOt CorinoS (ECHOS) II. The puzzling chemistry of isomers as revealed by the HNCS/HSCN ratio

The observational detection of some metastable isomers in the interstellar medium with abundances comparable to those of the most stable isomer, or even when the stable isomer is not detected, highlights the importance of non-equilibrium chemistry. This challenges our understanding of the interstellar chemistry. We present a chemical study of isomers through the sulphur isomer pair HNCS and HSCN, since HSCN has been observed in regions where its stable isomer has not been detected, and the observed HNCS/HSCN ratio seems to significantly vary from cold to warm regions. We have used the Nautilus chemical code to model the formation and destruction paths of HNCS and HSCN in different astrochemical scenarios, and the time evolution of the HNCS/HSCN ratio. We have also analysed the influence of the environmental conditions on their chemical abundances. We present an observational detection of the metastable isomer HSCN in the Class I object B1-a, but not of the stable isomer HNCS, despite HNCS lying 3200 K lower in energy than HSCN. Our results show an HNCS/HSCN ratio sensitive to the gas temperature and the evolutionary time, with the highest values obtained at early stages (t<10^4 yr) and low (Tg<20 K) temperatures. The results suggest a different efficiency of the isomerisation processes depending on the source temperature. The progressive decrease of HNCS/HSCN with gas temperature at early evolutionary times indicates that this ratio may be used as a tracer of cold young objects. This work also demonstrates the key role of grain surface chemistry in the formation of the isomer pair HNCS and HSCN in cold regions, and the importance of the ions H2NCS+ and HNCSH+ in warm/hot regions. Since most of the interstellar regions where HSCN is detected are cold regions, a larger sample including sources characterised by high temperatures are needed to corroborate the theoretical results.

astro-ph.GA↗

arXiv2024

Gas phase Elemental abundances in Molecular cloudS (GEMS). X. Observational effects of turbulence on the chemistry of molecular clouds

(Abridged) We explore the chemistry of the most abundant C, O, S, and N bearing species in molecular clouds, in the context of the IRAM 30 m Large Programme Gas phase Elemental abundances in Molecular Clouds (GEMS). In this work, we aim to assess the limitations introduced in the observational works when a uniform density is assumed along the line of sight for fitting the observations, developing a very simple numerical model of a turbulent box. We perform a MHD simulation in order to reproduce the turbulent steady-state of a turbulent box with properties typical of a molecular filament before collapse. We post-process the results of the MHD simulation with a chemical code to predict molecular abundances, and then post-process this cube with a radiative transfer code to create synthetic emission maps for a series of rotational transitions observed during the GEMS project. From the chemical point of view, we find that turbulence produces variations on the predicted abundances, but they are more or less critical depending on the chosen transition and the chemical age. When compared to real observations, the results from the turbulent simulation provides a better fit than when assuming a uniform gas distribution along the line of sight. In the view of our results, we conclude that taking into account turbulence when fitting observations might significantly improve the agreement with model predictions. This is especially important for sulfur bearing species that are very sensitive to the variations of density produced by turbulence at early times (0.1 Myr). The abundance of CO is also quite sensitive to turbulence when considering the evolution beyond a few 0.1 Myr.

astro-ph.GA↗

arXiv2024

SO as shock tracer in protoplanetary disks: the AB Aurigae case

{Sulfur Monoxide is known to be a good shock tracer in molecular clouds and protostar environments, but its abundance is difficult to reproduce even using state-of-the-art astrochemical models. } {We investigate the properties of the observed SO emission in the protoplanetary disk of AB Auriga, a Herbig Ae star of 2.4 $\Msun$ located at 156 pc. The AB Aur system is unique because it exhibits a dust trap and at least one young putative planet orbiting at about 30 au from the central star.} {We reduced ALMA archival data (projects 2019.1.00579.S, 2021.1.00690.S and 2021.1.01216.S) and analyzed the three detected SO lines (SO $6_5-5_4$, $6_7-5_6$ and $5_6-4_5$). We also present C$^{17}$O and C$^{18}$O 2-1 data to complement the interpretation of the SO data.} {For the three SO lines, the maximum SO emission in the ring is not located in the dust trap. Moreover, the inner radius of the SO ring is significantly larger than the CO emission inner radius, $\sim 160$ au versus $\sim 90$ au. The SO emission traces gas located in part beyond the dust ring. This emission likely originates from shocks at the interface of the outer spirals, observed in CO and scattered light emission, and the molecular and dust ring. SO is also detected inside the cavity, at a radius $\sim 20-30$ au and with a rotation velocity compatible with the proto-planet P1. We speculate that this SO emission originates from accretion shocks onto the circumplanetary disk of the putative proto-planet P1.} {These observations confirm that SO is a good tracer of shocks in protoplanetary disks and could be a powerful, new tool to detect embedded (proto-)planets.} Conclusions. These observations confirm that SO is a good tracer of shocks in protoplanetary disks and could be a powerful, new tool to detect embedded (proto-)planets.

astro-ph.EP↗

arXiv2024

Formation and desorption of sulfur chains (H$_2$S$_x$ and S$_x$) in cometary ice: effects of ice composition and temperature

The reservoir of sulfur accounting for sulfur depletion in the gas of dense clouds and circumstellar regions is still unclear. One possibility is the formation of sulfur chains, which would be difficult to detect by spectroscopic techniques. This work explores the formation of sulfur chains experimentally, both in pure H$_2$S ice samples and in H$_2$O:H$_2$S ice mixtures. An ultra-high vacuum chamber, ISAC, eqquipped with FTIR and QMS, was used for the experiments. Our results show that the formation of H$_2$S$_x$ species is efficient, not only in pure H$_2$S ice samples, but also in water-rich ice samples. Large sulfur chains are formed more efficiently at low temperatures ($\approx$10 K), while high temperatures ($\approx$50 K) favour the formation of short sulfur chains. Mass spectra of H$_2$S$_x$, x~=~2-6, species are presented for the first time. Their analysis suggests that H$_2$S$_x$ species are favoured in comparison with S$_x$ chains. Nevertheless, the detection of several S$_x^+$ fragments at high temperatures in H$_2$S:H$_2$O ice mixtures suggests the presence of S$_8$ in the irradiated ice samples, which could sublimate from 260~K. ROSINA instrument data from the cometary Rosetta mission detected mass-to-charge ratios 96 and 128. Comparing these detections with our experiments, we propose two alternatives: 1) H$_2$S$_4$ and H$_2$S$_5$ to be responsible of those S$_3^+$ and S$_4^+$ cations, respectively, or 2) S$_8$ species, sublimating and being fragmented in the mass spectrometer. If S$_8$ is the parent molecule, then S$_5^+$ and S$_6^+$ cations could be also detected in future missions by broadening the mass spectrometer range.

astro-ph.EP↗

arXiv2024

A fast neural emulator for interstellar chemistry

Astrochemical models are important tools to interpret observations of molecular and atomic species in different environments. However, these models are time-consuming, precluding a thorough exploration of the parameter space, leading to uncertainties and biased results. Using neural networks to simulate the behavior of astrochemical models is a way to circumvent this problem, providing fast calculations that are based on real astrochemical models. In this paper, we present a fast neural emulator of the astrochemical code Nautilus based on conditional neural fields. The resulting model produces the abundance of 192 species for arbitrary times between 1 and 10$^7$ years. Uncertainties well below 0.2 dex are found for all species, while the computing time is of the order of 10$^4$ smaller than Nautilus. This will open up the possibility of performing much more complex forward models to better understand the physical properties of the interstellar medium. As an example of the power of these models, we ran a feature importance analysis on the electron abundance predicted by Nautilus. We found that the electron density is coupled to the initial sulphur abundance in a low density gas. Increasing the initial sulphur abundance from a depleted scenario to the cosmic abundance leads to an enhancement of an order of magnitude of the electron density. This enhancement can potentially influence the dynamics of the gas in star formation sites.

astro-ph.IM↗

arXiv2024

PRODIGE -- Envelope to Disk with NOEMA III. The origin of complex organic molecule emission in SVS13A

Complex Organic Molecules (COMs) have been found toward low-mass protostars but the origins of the COM emission are still unclear. It can be associated with, for example, hot corinos, outflows, and/or accretion shock/disk atmosphere. We have conducted NOEMA observations toward SVS13A from the PROtostars & DIsks: Global Evolution (PRODIGE) program. Our previous \ce{DCN} observations reveal a possible infalling streamer, which may affect the chemistry of the central protobinary by inducing accretion outbursts and/or shocked gas. Here, we further analyze six O-bearing COMs: CH3OH, aGg'-(CH2OH)2, C2H5OH, CH2(OH)CHO, CH3CHO, and CH3OCHO. Although the COM emission is not spatially resolved, we constrain the source sizes to $\lesssim0.3-0.4$ arcsec (90$-$120 au) by conducting uv-domain Gaussian fitting. Interestingly, the high-spectral resolution data reveal complex line profiles with multiple peaks showing differences between these six O-bearing COMs. The LTE fitting unveils differences in excitation temperatures and emitting areas among these COMs. We further conduct multiple-velocity-component LTE fitting to decompose the line emission into different kinematic components. Up to 6 velocity components are found from the LTE modeling. The temperature, column density, and source size of these components from each COM are obtained. We find a variety in excitation temperatures ($100-500$ K) and source sizes (D$\sim10-70$ au) from these kinematic components from different COMs. The emission of each COM can trace several components and different COMs most likely trace different regions. Given this complex structure, we suggest that the central region is inhomogeneous and unlikely to be heated by only protostellar radiation. We conclude that accretion shocks induced by the large-scale infalling streamer likely exist and contribute to the complexity of the COM emission.

astro-ph.GA↗

arXiv2024

Grain growth and its chemical impact in the first hydrostatic core phase

The first hydrostatic core (FHSC) phase is a brief stage in the protostellar evolution that is difficult to detect. Our goal is to characterize the chemical evolution of gas and dust during the formation of the FHSC. Moreover, we are interested in analyzing, for the first time with 3D magnetohydrodynamic (MHD) simulations, the role of grain growth in its chemistry. We postprocessed $2\times10^{5}$ tracer particles from a $\texttt{RAMSES}$ non-ideal MHD simulation using the codes $\texttt{NAUTILUS}$ and $\texttt{SHARK}$ to follow the chemistry and grain growth throughout the simulation. A great chemical inheritance is seen, as gas-phase abundances of most of the C, O, N, and S reservoirs in the hot corino at the end of the simulation match the ice-phase abundances from the prestellar phase. Additionally, interstellar complex organic molecules (iCOMs) such as methyl formate, acetaldehyde, and formamide are formed during the warm-up process. The typical grain size in the hot corino $(n_{\rm H}>10^{11}\ {\rm cm^{-3}})$ increases forty-fold during the last 30 kyr, with negligible effects on its chemical composition. At moderate densities $(10^{10}<n_{\rm H}<10^{11}\ {\rm cm^{-3}})$ and cool temperatures $15<T<50$ K, increasing grain sizes delay molecular depletion. Finally, at low densities $(n_{\rm H}\sim10^{7}\ {\rm cm^{-3}})$, grains do not grow significantly. We also compared our results with a two-step model that reproduces well the abundances of C and O reservoirs, but not the N and S reservoirs. We conclude that the chemical composition of the FHSC is heavily determined by that of the parent prestellar core, chemo-MHD computations are needed for an accurate prediction of the abundances of the main N and S elemental reservoirs, and that the impact of grain growth in moderately dense areas delaying depletion permits the use of abundance ratios as grain growth proxies.

astro-ph.GA↗

arXiv2024

PRODIGE -- Planet-forming disks in Taurus with NOEMA. I. Overview and first results for 12CO, 13CO, and C18O

We are performing a line survey of 8 planet-forming Class II disks in Taurus with the IRAM NOrthern Extended Millimeter Array (NOEMA), as a part of the MPG-IRAM Observatory Program PRODIGE (PROtostars and DIsks: Global Evolution; PIs: P. Caselli and Th. Henning). Compact and extended disks around T Tauri stars CI, CY, DG, DL, DM, DN, IQ Tau, and UZ Tau E are observed in ~80 lines from >20 C-, O,- N-, and S-bearing species. The observations in four spectral settings at 210-280 GHz with $1σ$ rms sensitivity of ~ 8-12 mJy/beam at 0.9" and 0.3 km/s resolution will be completed in 2024. The uv-visibilities are fitted with the DiskFit model to obtain key stellar and disk properties. In this paper, the combined $^{12}$CO, $^{13}$CO and C$^{18}$O $J = 2-1$ data are presented. We find that the CO fluxes and disk masses inferred from dust continuum tentatively correlate with the CO emission sizes. We constrain dynamical stellar masses, geometries, temperatures, the CO column densities and gas masses for each disk. The best-fit temperatures at 100 au are ~ 17-37 K, and decrease radially with the power-law exponent q ~ 0.05-0.76. The inferred CO column densities decrease radially with the power-law exponent p ~ 0.2-3.1. The gas masses estimated from $^{13}$CO (2-1) are ~ $0.001-0.2 M_\textrm{Sun}$. The best-fit CO column densities point to severe CO freeze-out in the disks. The DL Tau disk is an outlier, and has either stronger CO depletion or lower gas mass than the rest of the sample. The CO isotopologue ratios are roughly consistent with the observed values in disks and the low-mass star-forming regions.

astro-ph.GA↗

arXiv2023

NIKA2 observations of starless cores in Taurus and Perseus

Dusty starless cores play an important role in regulating the initial phases of the formation of stars and planets. In their interiors, dust grains coagulate and ice mantles form, thereby changing the millimeter emissivities and hence the ability to cool. We mapped four regions with more than a dozen cores in the nearby Galactic filaments of Taurus and Perseus using the NIKA2 camera at the IRAM 30-meter telescope. Combining the 1mm to 2mm flux ratio maps with dust temperature maps from Herschel allowed to create maps of the dust emissivity index $β_{1,2}$ at resolutions of 2430 and 5600 a.u. in Taurus and Perseus, respectively. Here, we study the variation with total column densities and environment. $β_{1,2}$ values at the core centers ($A_V=12-19$mag) vary significantly between $\sim1.1$ and $2.3$. Several cores show a strong rise of $β_{1,2}$ from the outskirts at $\sim4$mag to the peaks of optical extinctions, consistent with the predictions of grain models and the gradual build-up of ice mantles on coagulated grains in the dense interiors of starless cores.

astro-ph.GA↗

arXiv2023

Evolution of Chemistry in the envelope of Hot Corinos (ECHOS). I. Extremely young sulphur chemistry in the isolated Class 0 object B335

Within the project Evolution of Chemistry in the envelope of HOt corinoS (ECHOS), we present a study of sulphur chemistry in the envelope of the Class 0 source B335 through observations in the spectral range 7, 3, and 2 mm. We have modelled observations assuming LTE and LVG approximation. We have also used the code Nautilus to study the time evolution of sulphur species. We have detected 20 sulphur species with a total gas-phase S abundance similar to that found in the envelopes of other Class 0 objects, but with significant differences in the abundances between sulphur carbon chains and sulphur molecules containing oxygen and nitrogen. Our results highlight the nature of B335 as a source especially rich in sulphur carbon chains unlike other Class 0 sources. The low presence or absence of some molecules, such as SO and SO+, suggests a chemistry not particularly influenced by shocks. We, however, detect a large presence of HCS+ that, together with the low rotational temperatures obtained for all the S species (<15 K), reveals the moderate or low density of the envelope of B335. We also find that observations are better reproduced by models with a sulphur depletion factor of 10 with respect to the sulphur cosmic elemental abundance. The comparison between our model and observational results for B335 reveals an age of 10$^4$$<$t$<$10$^5$ yr, which highlights the particularly early evolutionary stage of this source. B335 presents a different chemistry compared to other young protostars that have formed in dense molecular clouds, which could be the result of accretion of surrounding material from the diffuse cloud onto the protostellar envelope of B335. In addition, the analysis of the SO2/C2S, SO/CS, and HCS+/CS ratios within a sample of prestellar cores and Class 0 objects show that they could be used as good chemical evolutionary indicators of the prestellar to protostellar transition.

astro-ph.GA↗

arXiv2022

PRODIGE -- Envelope to Disk with NOEMA II. Small-scale temperature structure and a streamer feeding the SVS13A protobinary using CH3CN and DCN

Aims. We present high sensitivity and high-spectral resolution NOEMA observations of the Class 0/I binary system SVS13A, composed of the low-mass protostars VLA4A and VLA4B with a separation of ~90 au. VLA4A is undergoing an accretion burst that enriches the chemistry of the surrounding gas. This gives us an excellent opportunity to probe the chemical and physical conditions as well as the accretion process. Methods. We observe the (12K-11K) lines of CH3CN and CH313CN, the DCN (3-2) line, and the C18O (2-1) line toward SVS13A using NOEMA. Results. We find complex line profiles at disk scales which cannot be explained by a single component or pure Keplerian motion. By adopting two velocity components to model the complex line profiles, we find that the temperatures and densities are significantly different between these two components. This suggests that the physical conditions of the emitting gas traced via CH3CN can change dramatically within the circumbinary disk. In addition, combining our observations of DCN (3-2) with previous ALMA high-angular-resolution observations, we find that the binary system (or VLA4A) might be fed by an infalling streamer from envelope scales (~700 au). If this is the case, this streamer contributes to the accretion of material onto the system with a rate of at least 1.4x10-6 Msun yr-1. Conclusions. We conclude that the CH3CN emission in SVS13A traces hot gas from a complex structure. This complexity might be affected by a streamer that is possibly infalling and funneling material into the central region.

astro-ph.GA↗

arXiv2022

Linking the dust and chemical evolution: Taurus and Perseus -- New collisional rates for HCN, HNC, and their C, N, and H isotopologues

HCN, HNC, and their isotopologues are ubiquitous molecules that can serve as chemical thermometers and evolutionary tracers to characterize star-forming regions. Despite their importance in carrying information that is vital to studies of the chemistry and evolution of star-forming regions, the collision rates of some of these molecules have not been available for rigorous studies in the past. We perform an up-to-date gas and dust chemical characterization of two different star-forming regions, TMC 1-C and NGC 1333-C7, using new collisional rates of HCN, HNC, and their isotopologues. We investigated the possible effects of the environment and stellar feedback in their chemistry and their evolution. With millimeter observations, we derived their column densities, the C and N isotopic fractions, the isomeric ratios, and the deuterium fractionation. The continuum data at 3 mm and 850 $μ$m allowed us to compute the emissivity spectral index and look for grain growth as an evolutionary tracer. The H$^{13}$CN/HN$^{13}$C ratio is anticorrelated with the deuterium fraction of HCN, thus it can readily serve as a proxy for the temperature. The spectral index $(β\sim 1.34-2.09)$ shows a tentative anticorrelation with the H$^{13}$CN/HN$^{13}$C ratio, suggesting grain growth in the evolved, hotter, and less deuterated sources. Unlike TMC 1-C, the south-to-north gradient in dust temperature and spectral index observed in NGC 1333-C7 suggests feedback from the main NGC 1333 cloud. With this up-to-date characterization of two star-forming regions, we found that the chemistry and the physical properties are tightly related. The dust temperature, deuterium fraction, and the spectral index are complementary evolutionary tracers. The large-scale environmental factors may dominate the chemistry and evolution in clustered star-forming regions.

astro-ph.GA↗

arXiv2022

Gas phase Elemental abundances in Molecular cloudS (GEMS) VII. Sulfur elemental abundance

Gas phase Elemental abundances in molecular CloudS (GEMS) is an IRAM 30m large program aimed at determining the elemental abundances of carbon (C), oxygen (O), nitrogen (N), and sulfur (S) in a selected set of prototypical star-forming filaments. In particular, the elemental abundance of S remains uncertain by several orders of magnitude and its determination is one of the most challenging goals of this program. We have carried out an extensive chemical modeling of the fractional abundances of CO, HCO$^+$, HCN, HNC, CS, SO, H$_2$S, OCS, and HCS$^+$ to determine the sulfur depletion toward the 244 positions in the GEMS database. These positions sample visual extinctions from A$_V$ $\sim$ 3 mag to $>$50 mag, molecular hydrogen densities ranging from a few 10$^3$~cm$^{-3}$ to 3$\times$10$^6$~cm$^{-3}$, and T$_k$ $\sim$ 10$-$35 K. Most of the positions in Taurus and Perseus are best fitted assuming early-time chemistry, t=0.1 Myr, $ζ_{H_2}$$\sim$ (0.5$-$1)$\times$10$^{-16}$ s$^{-1}$, and [S/H]$\sim$1.5$\times$10$^{-6}$. On the contrary, most of the positions in Orion are fitted with t=1~Myr and $ζ_{H_2}$$\sim$ 10$^{-17}$ s$^{-1}$. Moreover, $\sim$40% of the positions in Orion are best fitted assuming the undepleted sulfur abundance, [S/H]$\sim$1.5$\times$10$^{-5}$. Our results suggest that sulfur depletion depends on the environment. While the abundances of sulfur-bearing species are consistent with undepleted sulfur in Orion, a depletion factor of $\sim$20 is required to explain those observed in Taurus and Perseus. We propose that differences in the grain charge distribution in the envelopes of the studied clouds might explain these variations. The shocks associated with past and ongoing star formation could also contribute to enhance [S/H] in Orion.

astro-ph.GA↗

arXiv2022

PRODIGE -- Envelope to disk with NOEMA I. A 3000 au streamer feeding a Class I protostar

Context. In the past few years, there has been a rise in the detection of streamers, asymmetric flows of material directed toward the protostellar disk with material from outside the star's natal core. It is unclear how they affect the process of mass accretion, in particular beyond the Class 0 phase. Aims. We investigate the gas kinematics around Per-emb-50, a Class I source in the crowded star-forming region NGC 1333. Our goal is to study how the mass infall proceeds from envelope to disk scales in this source. Results. We discover a streamer delivering material toward Per-emb-50 in H$_2$CO and C$^{18}$O emission. The streamer's emission can be well described by the analytic solutions for an infalling parcel of gas along a streamline with conserved angular momentum, both in the image plane and along the line of sight velocities. The streamer has a mean infall rate of $1.3 \times 10^{ -6}$ M$_{ \odot}$ yr$^{ -1}$, $5 -10$ times higher than the current accretion rate of the protostar. SO and SO$_2$ emission reveal asymmetric infall motions in the inner envelope, additional to the streamer around Per-emb-50. Furthermore, the presence of SO$_2$ could mark the impact zone of the infalling material. Conclusions. The streamer delivers sufficient mass to sustain the protostellar accretion rate and might produce an accretion burst, which would explain the protostar's high luminosity with respect to other Class I sources. Our results highlight the importance of late infall for protostellar evolution: streamers might provide a significant amount of mass for stellar accretion after the Class 0 phase.

astro-ph.GA↗

arXiv2022

Gas phase Elemental abundances in Molecular cloudS (GEMS) VI. A sulphur journey across star-forming regions: study of thioformaldehyde emission

In the context of the IRAM 30m Large Program GEMS, we present a study of thioformaldehyde in several starless cores located in star-forming filaments of Taurus, Perseus, and Orion. We investigate the influence of the environmental conditions on the abundances of these molecules in the cores, and the effect of time evolution. We have modelled the observed lines of H2CS, HDCS, and D2CS using the radiative transfer code RADEX. We have also used the chemical code Nautilus to model the evolution of these species depending on the characteristics of the starless cores. We derive column densities and abundances for all the cores. We also derive deuterium fractionation ratios, Dfrac, to determine and compare the evolutionary stage between different parts of each star-forming region. Our results indicate that the north region of the B213 filament in Taurus is more evolved than the south, while the north-eastern part of Perseus presents an earlier evolutionary stage than the south-western zone. Model results also show that Dfrac decreases with the cosmic-ray ionisation rate, while it increases with density and with the degree of sulphur depletion. In particular, we only reproduce the observations when the initial sulphur abundance in the starless cores is at least one order of magnitude lower than the solar elemental sulphur abundance. The progressive increase in HDCS/H2CS and D2CS/H2CS with time makes these ratios powerful tools for deriving the chemical evolutionary stage of starless cores. However, they cannot be used to derive the temperature of these regions, since both ratios present a similar evolution at two different temperature ranges (7-11 K and 15-19 K). Regarding chemistry, (deuterated) thioformaldehyde is mainly formed through gas-phase reactions (double-replacement and neutral-neutral displacement reactions), while surface chemistry plays an important role as a destruction mechanism.

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↗