arXiv subjects

F. Dulieu

Publications and source records attributed to F. Dulieu.

At least 19 recordsLinked to original sources

arXiv2026

FAUST XXXI. Grain properties and variability of three sources in GSS 30

To advance our understanding of dust properties in class 0/I young stellar objects, it is crucial to resolve their structures at multiple wavelengths and investigate how grain growth and environmental effects shape their spectral properties. We present 0.5 arcsec resolution ALMA observations of the GSS 30 complex at 1.2-3.0 mm from the FAUST large programme, achieving a linear resolution of 69 au. We analyse the dust continuum emission and perform modelling to constrain dust properties and disk structures. For IRS3, the spectral index increases radially from 2.0 at the centre to 2.5 at the disk edge, while decreasing to 1.6-1.8 along the outflow direction. The asymmetric low-alpha region towards the northeastern blueshifted lobe may result from cold outer envelope dust obscuring warmer inner regions. SED fitting suggests maximum grain sizes of tens of microns and a dust mass of 650-1510 M_earth. IRS1 is associated with an extended north-eastern structure, which may represent an outflow-disk complex, a trailing structure linked to a circumbinary disk, or a gas streamer accreting onto IRS1. The central IRS1 shows alpha < 0.8, consistent with marginally optically thick free-free emission. IRS2 displays brightness variations over 420 s, and multi-epoch comparison suggests a flare lasting tens of minutes, likely caused by magnetic activity in the protostar. Our results highlight the importance of environmental effects, including dust obscuration and streamer structures, in shaping the observed properties of young disks, and reveal millimetre variability associated with possible protostellar magnetic flares.

astro-ph.SR↗

arXiv2025

Molecular Mobility of Extraterrestrial Ices: Surface Diffusion in Astrochemistry and Planetary Science

Molecules are ubiquitous in space. They are necessary component in the creation of habitable planetary systems and can provide the basic building blocks of life. Solid-state processes are pivotal in the formation of molecules in space and surface diffusion in particular is a key driver of chemistry in extraterrestrial environments, such as the massive clouds in which stars and planets are formed and the icy objects within our Solar System. However, for many atoms and molecules quantitative theoretical and experimental information on diffusion, such as activation barriers, are lacking. This hinders us in unraveling chemical processes in space and determining how the chemical ingredients of planets and life are formed. In this article, an astrochemical perspective on diffusion is provided. Described are the relevant adsorbate-surface systems, the methods to model their chemical processes, and the computational and laboratory techniques to determine diffusion parameters, including the latest developments in the field. While much progress has been made, many astrochemically relevant systems remain unexplored. The complexity of ice surfaces, their temperature-dependent restructuring, and effects at low temperatures create unique challenges that demand innovative experimental approaches and theoretical frameworks. This intersection of astrochemistry and surface science offers fertile ground for physical chemists to apply their expertise. We invite the physical chemistry community to explore these systems, where precise diffusion parameters would dramatically advance our understanding of molecular evolution in space - from interstellar clouds to planetary surfaces - with implications on our understanding on the origins of life and planetary habitability.

astro-ph.SR↗

arXiv2024

Role of NH3 Binding Energy in the Early Evolution of Protostellar Cores

NH$_{3}$(ammonia) plays a critical role in the chemistry of star and planet formation, yet uncertainties in its binding energy (BE) values complicate accurate estimates of its abundances. Recent research suggests a multi-binding energy approach, challenging the previous single-value notion. In this work, we use different values of NH$_{3}$ binding energy to examine its effects on the NH$_{3}$ abundances and, consequently, in the early evolution of protostellar cores. Using a gas-grain chemical network, we systematically vary the values of NH$_{3}$ binding energies in a model Class 0 protostellar core and study the effects of these binding energies on the NH$_{3}$ abundances. Our simulations indicate that abundance profiles of NH$_{3}$ are highly sensitive to the binding energy used, particularly in the warmer inner regions of the core. Higher binding energies lead to lower gas-phase NH$_{3}$ abundances, while lower values of binding energy have the opposite effect. Furthermore, this BE-dependent abundance variation of NH$_{3}$ significantly affects the formation pathways and abundances of key species such as HNC, HCN, and CN. Our tests also reveal that the size variation of the emitting region due to binding energy becomes discernible only with beam sizes of 10 arcsec or less. These findings underscore the importance of considering a range of binding energies in astrochemical models and highlight the need for higher resolution observations to better understand the subtleties of molecular cloud chemistry and star formation processes.

astro-ph.GA↗

arXiv2024

FAUST XVII: Super deuteration in the planet forming system IRS 63 where the streamer strikes the disk

Recent observations suggest that planets formation starts early, in protostellar disks of $\le10^5$ yrs, which are characterized by strong interactions with the environment, e.g., through accretion streamers and molecular outflows. To investigate the impact of such phenomena on disk physical and chemical properties it is key to understand what chemistry planets inherit from their natal environment. In the context of the ALMA Large Program Fifty AU STudy of the chemistry in the disk/envelope system of Solar-like protostars (FAUST), we present observations on scales from ~1500 au to ~60 au of H$_2$CO, HDCO, and D$_2$CO towards the young planet-forming disk IRS~63. H$_2$CO probes the gas in the disk as well as in a large scale streamer (~1500 au) impacting onto the South-East (SE) disk side. We detect for the first time deuterated formaldehyde, HDCO and D$_2$CO, in a planet-forming disk, and HDCO in the streamer that is feeding it. This allows us to estimate the deuterium fractionation of H$_2$CO in the disk: [HDCO]/[H$_2$CO]$\sim0.1-0.3$ and [D$_2$CO]/[H$_2$CO]$\sim0.1$. Interestingly, while HDCO follows the H$_2$CO distribution in the disk and in the streamer, the distribution of D$_2$CO is highly asymmetric, with a peak of the emission (and [D]/[H] ratio) in the SE disk side, where the streamer crashes onto the disk. In addition, D$_2$CO is detected in two spots along the blue- and red-shifted outflow. This suggests that: (i) in the disk, HDCO formation is dominated by gas-phase reactions similarly to H$_2$CO, while (ii) D$_2$CO was mainly formed on the grain mantles during the prestellar phase and/or in the disk itself, and is at present released in the gas-phase in the shocks driven by the streamer and the outflow. These findings testify on the key role of streamers in the build-up of the disk both concerning the final mass available for planet formation and its chemical composition.

astro-ph.EP↗

arXiv2024

Comprehensive laboratory constraints on thermal desorption of interstellar ice analogues

To explain grain growth and destruction in warm media, ice mantle formation and sublimation in cold media, and gas line emission spectroscopy, astrochemical models must mimic the gas--solid abundance ratio. Ice-sublimation mechanisms determine the position of snow lines and the nature of gas emitted by and locked inside planetary bodies in star-forming regions. To interpret observations from the interplanetary and extragalactic interstellar mediums, gas phase abundances must be modelled correctly. This study presents comprehensive thermal desorption data for interstellar ice analogues, aiming to refine astrochemical models by generating a set of benchmarks to evaluate both the kinetics and thermodynamics in astrochemical models. Our experiments focused on temperature-programmed desorption of pure and mixed ices, including Ar, CO, CO2, NH3, CH3OH, and H2O, under ultrahigh vacuum (1 x 10^-10 hPa) and low temperatures (10 K). Each experiment includes the experimental parameters, ice desorption kinetics for pure species, and the desorption yield (gas--solid ratio) for ice mixtures. From the desorption yields, we find common trends in the trapping of molecules when their abundance is compared to water: compact amorphous water ices are capable of trapping up to 20 % of volatiles (Ar, CO, and CO2), ~ 3 % of CH3OH, and ~ 5% NH3 in relation to the water content within the ice matrix; ammonium formate is not trapped in the water ice films, and compact amorphous water ice formed in situ has similar trapping capabilities to a compact amorphous water ice deposited using molecular beams. Our results highlight the limited trapping capacity of compact amorphous water ice for gases, crucial for understanding the formation of interstellar complex organic molecules.

astro-ph.GA↗

arXiv2024

FAUST XIII. Dusty cavity and molecular shock driven by IRS7B in the Corona Australis cluster

The origin of the chemical diversity observed around low-mass protostars probably resides in the earliest history of these systems. We aim to investigate the impact of protostellar feedback on the chemistry and grain growth in the circumstellar medium of multiple stellar systems. In the context of the ALMA Large Program FAUST, we present high-resolution (50 au) observations of CH$_3$OH, H$_2$CO, and SiO and continuum emission at 1.3 mm and 3 mm towards the Corona Australis star cluster. Methanol emission reveals an arc-like structure at $\sim$1800 au from the protostellar system IRS7B along the direction perpendicular to the major axis of the disc. The arc is located at the edge of two elongated continuum structures that define a cone emerging from IRS7B. The region inside the cone is probed by H$_2$CO, while the eastern wall of the arc shows bright emission in SiO, a typical shock tracer. Taking into account the association with a previously detected radio jet imaged with JVLA at 6 cm, the molecular arc reveals for the first time a bow shock driven by IRS7B and a two-sided dust cavity opened by the mass-loss process. For each cavity wall, we derive an average H$_2$ column density of $\sim$7$\times$10$^{21}$ cm$^{-2}$, a mass of $\sim$9$\times$10$^{-3}$ M$_\odot$, and a lower limit on the dust spectral index of $1.4$. These observations provide the first evidence of a shock and a conical dust cavity opened by the jet driven by IRS7B, with important implications for the chemical enrichment and grain growth in the envelope of Solar System analogues.

astro-ph.GA↗

arXiv2024

FAUST XI: Enhancement of the complex organic material in the shocked matter surrounding the [BHB2007] 11 protobinary system

iCOMs are species commonly found in the interstellar medium. They are believed to be crucial seed species for the build-up of chemical complexity in star forming regions as well as our own Solar System. Thus, understanding how their abundances evolve during the star formation process and whether it enriches the emerging planetary system is of paramount importance. We use data from the ALMA Large Program FAUST to study the compact line emission towards the [BHB2007] 11 proto-binary system (sources A and B), where a complex structure of filaments connecting the two sources with a larger circumbinary disk has previously been detected. More than 45 CH3OCHO lines are clearly detected, as well as 8 CH3OCH3 transitions , 1 H2CCO transition and 4 t-HCOOH transitions. We compute the abundance ratios with respect to CH3OH for CH3OCHO, CH3OCH3, H2CCO, t-HCOOH (as well as an upper limit for CH3CHO) through a radiative transfer analysis. We also report the upper limits on the column densities of nitrogen bearing iCOMs, N(C2H5CN) and N(C2H3CN). The emission from the detected iCOMs and their precursors is compact and encompasses both protostars, which are separated by only 0.2" (~ 28 au). The integrated intensities tend to align with the Southern filament, revealed by the high spatial resolution observations of the dust emission at 1.3 mm. A PV and 2D analysis are performed on the strongest and uncontaminated CH3OCH3 transition and show three different spatial and velocity regions, two of them being close to 11B (Southern filament) and the third one near 11A. All our observations suggest that the detected methanol, as well as the other iCOMs, are generated by the shocked gas from the incoming filaments streaming towards [BHB2007] 11A and 11B, respectively, making this source one of the few where chemical enrichment of the gas caused by the streaming material is observed.

astro-ph.SR↗

arXiv2023

Experimental study of the binding energy of NH3 on different types of ice and its impact on the snow line of NH3 and H2O

N-bearing molecules (like N2H+ or NH3) are excellent tracers of high-density, low-temperature regions like dense cloud cores and could shed light into snowlines in protoplanetary disks and the chemical evolution of comets. However, uncertainties exist about the grain surface chemistry of these molecules -- which could play an important role in their formation and evolution. This study explores experimentally the behaviour of NH$_3$ on surfaces mimicking grains under interstellar conditions alongside other major interstellar ice components (ie. H$_2$O, CO, CO$_2$). We performed co-deposition experiments using the Ultra High Vacuum (UHV) setup VENUS (VErs des NoUvelles Syntheses) of NH$_3$ along with other adsorbates (here, H$_2$O, $^{13}$CO and CO$_2$) and performed Temperature Programmed Desorption (TPD) and Temperature Programmed-During Exposure Desorption (TP-DED) experiments. We obtained binding Energy (BE) distribution of NH$_3$ on Crystalline Ice(CI) and compact-Amorphous Solid Water (c-ASW) by analyses of the TPD profiles of NH3 on the substrates. We observe a significant delay in the desorption and a decrease in the desorption rate of NH$_3$ when H$_2$O is introduced into the co-deposited mixture of NH$_3$-$^{13}$Co or NH$_3$-CO$_2$, absent without H$_2$O. Secondly, H$_2$O traps nearly 5-9 per cent of the co-deposited NH3, released during water's amorphous-to-crystalline phase change. Thirdly, for CI, we obtained a BE distribution between 3780K-4080K, and c-ASW between 3780K-5280K -- using a pre-exponential factor A = 1.94$\times 10^{15}$/s. We conclude that NH$_3$ behaviour is significantly influenced by the presence of H$_2$O due to the formation of hydrogen bonds, in line with quantum calculations. This interaction preserves NH$_3$ on grain surfaces to higher temperatures making it available to the central protostar in protoplanetary disks. It also explains why NH$_3$ freeze out in pre-stellar cores is efficient.

astro-ph.GA↗

arXiv2023

Modelling Deuterated Isotopologues of Methanol toward the Pre-Stellar Core L1544

Aims. We aim to improve a previous model for the prediction of column densities and deuterium fractions of non- and singly deuterated methanol. Thereby, we try to identify crucial chemical and physical parameters, for which the study of deuteration could provide valuable additional constraints. Methods. We employed a gas-grain chemical code to devise a model that is in agreement with the observed column density and deuterium fraction profiles of the innermost region of the pre-stellar core L1544. For that purpose, we developed a new treatment of reactive desorption, deriving an individual reactive desorption efficiency for every product species in a chemical reaction, that depends on the reaction enthalpy and type of underlying surface. Furthermore, we explored several options to promote the diffusion of hydrogen and deuterium atoms over the surface of interstellar dust grains, in order to increase methanol formation. Results. Our fiducial model employs diffusion by quantum tunneling of hydrogen and deuterium atoms, resulting in CH$_3$OH and CH$_2$DOH column densities that are approximately an order of magnitude lower than the observed values, which improves the results compared to the previous model by a factor 10. The $N$(CH$_2$DOH)/$N$(CH$_3$OH) ratio is reproduced within a factor of 1.2 for the centre and 1.8 for the position of the methanol peak. Given the large uncertainties that chemical models typically have, we consider our predictions to be in agreement with the observations. In general, we conclude that a diffusion process with a high diffusion rate needs to be employed to obtain methanol column densities that are in accordance with the observed values. Also, we find that the introduction of abstraction reactions into the methanol formation scheme suppresses deuteration, when used in combination with a high diffusion rate.

astro-ph.GA↗

arXiv2023

Astrochemical models of interstellar ices: History matters

Ice is ubiquitous in the interstellar medium. We model the formation of the main constituents of interstellar ices, including H2O, CO2 , CO, and CH3 OH. We strive to understand what physical or chemical parameters influence the final composition of the ice and how they benchmark to what has already been observed, with the aim of applying these models to the preparation and analysis of JWST observations. We used the Nautilus gas-grain model, which computes the gas and ice composition as a function of time for a set of physical conditions, starting from an initial gas phase composition. All important processes (gas-phase reactions, gas-grain interactions, and grain surface processes) are included and solved with the rate equation approximation. We first ran an astrochemical code for fixed conditions of temperature and density mapped in the cold core L429-C to benchmark the chemistry. One key parameter was revealed to be the dust temperature. When the dust temperature is higher than 12 K, CO2 will form efficiently at the expense of H2O, while at temperatures below 12 K, it will not form. Whatever hypothesis we assumed for the chemistry (within realistic conditions), the static simulations failed to reproduce the observed trends of interstellar ices in our target core. In a second step, we simulated the chemical evolution of parcels of gas undergoing different physical and chemical situations throughout the molecular cloud evolution and starting a few 1e7 yr prior to the core formation (dynamical simulations). Our dynamical simulations satisfactorily reproduce the main trends already observed for interstellar ices. Moreover, we predict that the apparent constant ratio of CO2/H2O observed to date is probably not true for regions of low AV , and that the history of the evolution of clouds plays an essential role, even prior to their formation.

astro-ph.GA↗

arXiv2022

Acetaldehyde binding energies: a coupled experimental and theoretical study

Acetaldehyde is one of the most common and abundant gaseous interstellar complex organic molecules, found in cold and hot regions of the molecular interstellar medium. Its presence in the gas-phase depends on the chemical formation and destruction routes, and its binding energy (BE) governs whether acetaldehyde remains frozen onto the interstellar dust grains or not. In this work, we report a combined study of the acetaldehyde BE obtained via laboratory TPD (Temperature Programmed Desorption) experiments and theoretical quantum chemical computations. BEs have been measured and computed as a pure acetaldehyde ice and as mixed with both polycrystalline and amorphous water ice. Both calculations and experiments found a BE distribution on amorphous solid water that covers the 4000--6000 K range, when a pre-exponential factor of $1.1\times 10^{18}s^{-1}$ is used for the interpretation of the experiments. We discuss in detail the importance of using a consistent couple of BE and pre-exponential factor values when comparing experiments and computations, as well as when introducing them in astrochemical models. Based on the comparison of the acetaldehyde BEs measured and computed in the present work with those of other species, we predict that acetaldehyde is less volatile than formaldehyde, but much more than water, methanol, ethanol, and formamide. We discuss the astrochemical implications of our findings and how recent astronomical high spatial resolution observations show a chemical differentiation involving acetaldehyde, which can easily explained as due to the different BEs of the observed molecules.

astro-ph.GA↗

arXiv2022

FAUST VI. VLA 1623--2417 B: a new laboratory for astrochemistry around protostars on 50 au scale

The ALMA interferometer, with its unprecedented combination of high-sensitivity and high-angular resolution, allows for (sub-)mm wavelength mapping of protostellar systems at Solar System scales. Astrochemistry has benefited from imaging interstellar complex organic molecules in these jet-disk systems. Here we report the first detection of methanol (CH3OH) and methyl formate (HCOOCH3) emission towards the triple protostellar system VLA1623-2417 A1+A2+B, obtained in the context of the ALMA Large Program FAUST. Compact methanol emission is detected in lines from Eu = 45 K up to 61 K and 537 K towards components A1 and B, respectively. LVG analysis of the CH3OH lines towards VLA1623-2417 B indicates a size of 0.11-0.34 arcsec (14-45 au), a column density N(CH3OH) = 10^16-10^17 cm-2, kinetic temperature > 170 K, and volume density > 10^8 cm-3. An LTE approach is used for VLA1623-2417 A1, given the limited Eu range, and yields Trot < 135 K. The methanol emission around both VLA1623-2417 A1 and B shows velocity gradients along the main axis of each disk. Although the axial geometry of the two disks is similar, the observed velocity gradients are reversed. The CH3OH spectra from B shows two broad (4-5 km s-1) peaks, which are red- and blue-shifted by about 6-7 km s-1 from the systemic velocity. Assuming a chemically enriched ring within the accretion disk, close to the centrifugal barrier, its radius is calculated to be 33 au. The methanol spectra towards A1 are somewhat narrower (about 4 km s-1), implying a radius of 12-24 au.

astro-ph.GA↗

arXiv2022

Hot methanol in the [BHB2007] 11 protobinary system: hot corino versus shock origin? : FAUST V

Methanol is a ubiquitous species commonly found in the molecular interstellar medium. It is also a crucial seed species for the building-up of the chemical complexity in star forming regions. Thus, understanding how its abundance evolves during the star formation process and whether it enriches the emerging planetary system is of paramount importance. We used new data from the ALMA Large Program FAUST (Fifty AU STudy of the chemistry in the disk/envelope system of Solar-like protostars) to study the methanol line emission towards the [BHB2007] 11 protobinary system (sources A and B), where a complex structure of filaments connecting the two sources with a larger circumbinary disk has been previously detected. Twelve methanol lines have been detected with upper energies in the range [45-537] K along with one 13CH3OH transition. The methanol emission is compact and encompasses both protostars, separated by only 28 au and presents three velocity components, not spatially resolved by our observations, associated with three different spatial regions, with two of them close to 11B and the third one associated with 11A. A non-LTE radiative transfer analysis of the methanol lines concludes that the gas is hot and dense and highly enriched in methanol with an abundance as high as 1e-5. Using previous continuum data, we show that dust opacity can potentially completely absorb the methanol line emission from the two binary objects. Although we cannot firmly exclude other possibilities, we suggest that the detected hot methanol is resulting from the shocked gas from the incoming filaments streaming towards [BHB2007] 11 A and B, respectively. Higher spatial resolution observations are necessary to confirm this hypothesis.

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↗

arXiv2021

Ammonia snow-lines and ammonium salts desorption

Context. The nitrogen reservoir in planetary systems is a long standing problem. Part of the N-bearing molecules is probably incorporated into the ice bulk during the cold phases of the stellar evolution, and may be gradually released into the gas phase when the ice is heated, such as in active comets. The chemical nature of the N-reservoir should greatly influence how, when and in what form N returns to the gas phase, or is incorporated into the refractory material forming planetary bodies. Aims. We present the study the thermal desorption of two ammonium salts: ammonium formate and ammonium acetate from a gold surface and from a water ice substrate. Methods. Temperature-programmed desorption experiments and Fourier transform infrared reflection spectroscopy were conducted to investigate the desorption behavior of ammonium salts. Results. Ammonium salts are semi-volatile species releasing neutral species as major components upon desorption, that is ammonia and the corresponding organic acid (HCOOH and CH3COOH), at temperatures higher than the temperature of thermal desorption of water ice. Their desorption follows a first-order Wigner-Polanyi law. We find the first order kinetic parameters A = 7.7 $\pm$ 0.6 $\times$ 10$^{15}$ s$^{-1}$ and E$_{bind}$ = 68.9 $\pm$ 0.1 kJ~mol$^{-1}$ for ammonium formate and A = 3.0 $\pm$ 0.4 $\times$ 10$^{20}$ s$^{-1}$ and E$_{bind}$ = 83.0 $\pm$ 0.2 kJ~mol$^{-1}$ for ammonium acetate. The presence of a water ice substrate does not influence the desorption kinetics. Ammonia molecules locked in salts desorb as neutral molecules at temperatures much higher than previously expected that are usually attributed to refractory materials. Conclusions. Ammonia snow-line has a smaller radius than the water snow-line. As a result, the NH3/H2O ratio content in solar system bodies can be a hint as to where they formed and subsequently migrated.

astro-ph.EP↗

arXiv2020

FAUST I. The hot corino at the heart of the prototypical Class I protostar L1551 IRS5

The study of hot corinos in Solar-like protostars has been so far mostly limited to the Class 0 phase, hampering our understanding of their origin and evolution. In addition, recent evidence suggests that planet formation starts already during Class I phase, which, therefore, represents a crucial step in the future planetary system chemical composition. Hence, the study of hot corinos in Class I protostars has become of paramount importance. Here we report the discovery of a hot corino towards the prototypical Class I protostar L1551 IRS5, obtained within the ALMA Large Program FAUST. We detected several lines from methanol and its isopotologues ($^{13}$CH$_{\rm 3}$OH and CH$_{\rm 2}$DOH), methyl formate and ethanol. Lines are bright toward the north component of the IRS5 binary system, and a possible second hot corino may be associated with the south component. The methanol lines non-LTE analysis constrains the gas temperature ($\sim$100 K), density ($\geq$1.5$\times$10$^{8}$ cm$^{-3}$), and emitting size ($\sim$10 au in radius). All CH$_{\rm 3}$OH and $^{13}$CH$_{\rm 3}$OH lines are optically thick, preventing a reliable measure of the deuteration. The methyl formate and ethanol relative abundances are compatible with those measured in Class 0 hot corinos. Thus, based on the present work, little chemical evolution from Class 0 to I hot corinos occurs.

astro-ph.SR↗

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↗

arXiv2018

SOLIS IV. Hydrocarbons in the OMC-2 FIR 4 region, a probe of energetic particle irradiation of the region

We report new interferometric images of cyclopropenylidene, c-C$_3$H$_2$, towards the young protocluster OMC-2 FIR\,4. The observations were performed at 82 and 85 GHz with the NOrthern Extended Millimeter Array (NOEMA) as part of the project Seeds Of Life In Space (SOLIS). In addition, IRAM-30m data observations were used to investigate the physical structure of OMC-2 FIR\,4. We find that the c-C$_3$H$_2$ gas emits from the same region where previous SOLIS observations showed bright HC$_5$N emission. From a non-LTE analysis of the IRAM-30m data, the c-C$_3$H$_2$ gas has an average temperature of $\sim$40K, a H$_2$ density of $\sim$3$\times$10$^{5}$~cm$^{-3}$, and a c-C$_3$H$_2$ abundance relative to H$_2$ of ($7\pm1$)$\times$10$^{-12}$. In addition, the NOEMA observations provide no sign of significant c-C$_3$H$_2$ excitation temperature gradients across the region (about 3-4 beams), with T$_{ex}$ in the range 8$\pm$3 up to 16$\pm$7K. We thus infer that our observations are inconsistent with a physical interaction of the OMC-2 FIR\,4 envelope with the outflow arising from OMC-2 FIR\,3, as claimed by previous studies. The comparison of the measured c-C$_3$H$_2$ abundance with the predictions from an astrochemical PDR model indicates that OMC-2 FIR\,4 is irradiated by a FUV field $\sim$1000 times larger than the interstellar one, and by a flux of ionising particles $\sim$4000 times larger than the canonical value of $1\times10^{-17}$~s$^{-1}$ from the Galaxy cosmic rays, which is consistent with our previous HC$_5$N observations. This provides an important and independent confirmation of other studies that one or more sources inside the OMC-2 FIR\,4 region emit energetic ($\geq10$~MeV) particles.

astro-ph.GA↗