On the stability of nonisothermal Bonnor-Ebert spheres. III. The role of chemistry in core stabilization

Aims. We investigate the effect of chemistry on the stability of starless cores against gravitational collapse. Methods. We combine chemical and radiative transfer simulations in the context of a modified Bonnor-Ebert sphere to model the effect of chemistry on the gas temperature, and study the effect of temperature changes on core stability. Results. We find that chemistry has in general very little effect on the nondimensional radius $\xi_{\rm out}$ which parametrizes the core stability. Cores that are initially stable or unstable tend to stay near their initial states, in terms of stability (i.e., $\xi_{\rm out} \sim$ constant), as the chemistry develops. This result is independent of the initial conditions. We can however find solutions where $\xi_{\rm out}$ decreases at late times ($t \gtrsim 10^6 \, \rm yr$) which correspond to increased stabilization caused by the chemistry. Even though the core stability is unchanged by the chemistry in most of the models considered here, we cannot rule out the possibility that a core can evolve from an unstable to a stable state owing to chemical evolution. The reverse case, where an initially stable core becomes ultimately unstable, seems highly unlikely. Conclusions. Our results indicate that chemistry should be properly accounted for in studies of star-forming regions, and that further investigations of core stability especially with hydrodynamical models are warranted.Comment: 8 pages, 10 figures; accepted for publication in A&

The ASL-CDI 2.0: an updated, normed adaptation of the MacArthur Bates Communicative Development Inventory for American Sign Language

Vocabulary is a critical early marker of language development. The MacArthur Bates Communicative Development Inventory has been adapted to dozens of languages, and provides a bird’s-eye view of children’s early vocabularies which can be informative for both research and clinical purposes. We present an update to the American Sign Language Communicative Development Inventory (the ASL-CDI 2.0, https://www.aslcdi.org), a normed assessment of early ASL vocabulary that can be widely administered online by individuals with no formal training in sign language linguistics. The ASL-CDI 2.0 includes receptive and expressive vocabulary, and a Gestures and Phrases section; it also introduces an online interface that presents ASL signs as videos. We validated the ASL-CDI 2.0 with expressive and receptive in-person tasks administered to a subset of participants. The norming sample presented here consists of 120 deaf children (ages 9 to 73 months) with deaf parents. We present an analysis of the measurement properties of the ASL-CDI 2.0. Vocabulary increases with age, as expected. We see an early noun bias that shifts with age, and a lag between receptive and expressive vocabulary. We present these findings with indications for how the ASL-CDI 2.0 may be used in a range of clinical and research settingsAccepted manuscrip

H_2D^+ in the High-mass Star-forming Region Cygnus X

H_2D^+ is a primary ion that dominates the gas-phase chemistry of cold dense gas. Therefore, it is hailed as a unique tool in probing the earliest, prestellar phase of star formation. Observationally, its abundance and distribution is, however, just beginning to be understood in low-mass prestellar and cluster-forming cores. In high-mass star-forming regions, H_2D^+ has been detected only in two cores, and its spatial distribution remains unknown. Here, we present the first map of the ortho-H_2D^+J_(k^+,k^-) = 1_(1,0) → 1_(1,1) and N_2H^+ 4-3 transition in the DR21 filament of Cygnus X with the James Clerk Maxwell Telescope, and N_2D^+ 3-2 and dust continuum with the Submillimeter Array. We have discovered five very extended (≤34, 000 AU diameter) weak structures in H2D+ in the vicinity of, but distinctly offset from, embedded protostars. More surprisingly, the H_2D^+ peak is not associated with either a dust continuum or N_2D^+ peak. We have therefore uncovered extended massive cold dense gas that was undetected with previous molecular line and dust continuum surveys of the region. This work also shows that our picture of the structure of cores is too simplistic for cluster-forming cores and needs to be refined: neither dust continuum with existing capabilities nor emission in tracers like N_2D^+ can provide a complete census of the total prestellar gas in such regions. Sensitive H_2D^+ mapping of the entire DR21 filament is likely to discover more of such cold quiescent gas reservoirs in an otherwise active high-mass star-forming region

Protonated CO2 in massive star-forming clumps

Interstellar CO2 is an important reservoir of carbon and oxygen, and one of the major constituents of the icy mantles of dust grains, but it is not observable directly in the cold gas because has no permanent dipole moment. Its protonated form, HOCO+, is believed to be a good proxy for gaseous CO2. However, it has been detected in only a few star-forming regions so far, so that its interstellar chemistry is not well understood. We present new detections of HOCO+ lines in 11 high-mass star-forming clumps. Our observations increase by more than three times the number of detections in star-forming regions so far. We have derived beam-averaged abundances relative to H2 in between 0.3 and 3.8 x 10^{-11}. We have compared these values with the abundances of H13CO+, a possible gas-phase precursor of HOCO+, and CH3OH, a product of surface chemistry. We have found a positive correlation with H13CO+, while with CH3OH there is no correlation. We suggest that the gas-phase formation route starting from HCO+ plays an important role in the formation of HOCO+, perhaps more relevant than protonation of CO2 (upon evaporation of this latter from icy dust mantles).Comment: 5 pages, 4 figures, 1 table, accepted for publication in MNRA

The observed chemical structure of L1544

Prior to star formation, pre-stellar cores accumulate matter towards the centre. As a consequence, their central density increases while the temperature decreases. Understanding the evolution of the chemistry and physics in this early phase is crucial to study the processes governing the formation of a star. We aim at studying the chemical differentiation of a prototypical pre-stellar core, L1544, by detailed molecular maps. In contrast with single pointing observations, we performed a deep study on the dependencies of chemistry on physical and external conditions. We present the emission maps of 39 different molecular transitions belonging to 22 different molecules in the central 6.25 arcmin$^2$ of L1544. We classified our sample in five families, depending on the location of their emission peaks within the core. Furthermore, to systematically study the correlations among different molecules, we have performed the principal component analysis (PCA) on the integrated emission maps. The PCA allows us to reduce the amount of variables in our dataset. Finally, we compare the maps of the first three principal components with the H$_2$ column density map, and the T$_{dust}$ map of the core. The results of our qualitative analysis is the classification of the molecules in our dataset in the following groups: (i) the $c$-C$_3$H$_2$ family (carbon chain molecules), (ii) the dust peak family (nitrogen-bearing species), (iii) the methanol peak family (oxygen-bearing molecules), (iv) the HNCO peak family (HNCO, propyne and its deuterated isotopologues). Only HC$^{18}$O$^+$ and $^{13}$CS do not belong to any of the above mentioned groups. The principal component maps allow us to confirm the (anti-)correlations among different families that were described in a first qualitative analysis, but also points out the correlation that could not be inferred before.Comment: 29 pages, 19 figures, 2 appendices, accepted for publication in A&A, arXiv abstract has been slightly modifie

Deuteration as an evolutionary tracer in massive-star formation

Theory predicts, and observations confirm, that the column density ratio of a molecule containing D to its counterpart containing H can be used as an evolutionary tracer in the low-mass star formation process. Since it remains unclear if the high-mass star formation process is a scaled-up version of the low-mass one, we investigated whether the relation between deuteration and evolution can be applied to the high-mass regime. With the IRAM-30m telescope, we observed rotational transitions of N2D+ and N2H+ and derived the deuterated fraction in 27 cores within massive star-forming regions understood to represent different evolutionary stages of the massive-star formation process. Results. Our results clearly indicate that the abundance of N2D+ is higher at the pre-stellar/cluster stage, then drops during the formation of the protostellar object(s) as in the low-mass regime, remaining relatively constant during the ultra-compact HII region phase. The objects with the highest fractional abundance of N2D+ are starless cores with properties very similar to typical pre-stellar cores of lower mass. The abundance of N2D+ is lower in objects with higher gas temperatures as in the low-mass case but does not seem to depend on gas turbulence. Our results indicate that the N2D+-to-N2H+ column density ratio can be used as an evolutionary indicator in both low- and high-mass star formation, and that the physical conditions influencing the abundance of deuterated species likely evolve similarly during the processes that lead to the formation of both low- and high-mass stars.Comment: Accepted by A&AL, 4 pages, 2 figures, 2 appendices (one for Tables, one for additional figures

O2 signature in thin and thick O2-H2O ices

Aims. In this paper we investigate the detectability of the molecular oxygen in icy dust grain mantles towards astronomical objects. Methods. We present a systematic set of experiments with O2-H2O ice mixtures designed to disentangle how the molecular ratio affects the O2 signature in the mid- and near-infrared spectral regions. All the experiments were conducted in a closed-cycle helium cryostat coupled to a Fourier transform infrared spectrometer. The ice mixtures comprise varying thicknesses from 8 $\times$ 10$^{-3}$ to 3 $\mu$m. The absorption spectra of the O2-H2O mixtures are also compared to the one of pure water. In addition, the possibility to detect the O2 in icy bodies and in the interstellar medium is discussed. Results. We are able to see the O2 feature at 1551 cm$^{-1}$ even for the most diluted mixture of H2O : O2 = 9 : 1, comparable to a ratio of O2/H2O = 10 % which has already been detected in situ in the coma of the comet 67P/Churyumov-Gerasimenko. We provide an estimate for the detection of O2 with the future mission of the James Webb Space Telescope (JWST).Comment: 11 pages, 10 figures, article in press, to appear in A&A 201

On the chemical ladder of esters. Detection and formation of ethyl formate in the W51 e2 hot molecular core

The detection of organic molecules with increasing complexity and potential biological relevance is opening the possibility to understand the formation of the building blocks of life in the interstellar medium. One of the families of molecules with astrobiological interest are the esters, whose simplest member, methyl formate, is rather abundant in star-forming regions. The next step in the chemical complexity of esters is ethyl formate, C$_2$H$_5$OCHO. Only two detections of this species have been reported so far, which strongly limits our understanding of how complex molecules are formed in the interstellar medium. We have searched for ethyl formate towards the W51 e2 hot molecular core, one of the most chemically rich sources in the Galaxy and one of the most promising regions to study prebiotic chemistry, especially after the recent discovery of the P$-$O bond, key in the formation of DNA. We have analyzed a spectral line survey towards the W51 e2 hot molecular core, which covers 44 GHz in the 1, 2 and 3 mm bands, carried out with the IRAM 30m telescope. We report the detection of the trans and gauche conformers of ethyl formate. A Local Thermodynamic Equilibrium analysis indicates that the excitation temperature is 78$\pm$10 K and that the two conformers have similar source-averaged column densities of (2.0$\pm$0.3)$\times$10$^{16}$ cm$^{-2}$ and an abundance of $\sim$10$^{-8}$. We compare the observed molecular abundances of ethyl formate with different competing chemical models based on grain surface and gas-phase chemistry. We propose that grain-surface chemistry may have a dominant role in the formation of ethyl formate (and other complex organic molecules) in hot molecular cores, rather than reactions in the gas phase.Comment: Accepted in A&A; 11 pages, 6 figures, 7 Table

First ALMA maps of HCO, an important precursor of complex organic molecules, towards IRAS 16293-2422

The formyl radical HCO has been proposed as the basic precursor of many complex organic molecules such as methanol (CH$_3$OH) or glycolaldehyde (CH$_2$OHCHO). Using ALMA, we have mapped, for the first time at high angular resolution ($\sim$1$^{\prime\prime}$, $\sim$140 au), HCO towards the Solar-type protostellar binary IRAS 16293$-$2422, where numerous complex organic molecules have been previously detected. We also detected several lines of the chemically related species H$_2$CO, CH$_3$OH and CH$_2$OHCHO. The observations revealed compact HCO emission arising from the two protostars. The line profiles also show redshifted absorption produced by foreground material of the circumbinary envelope that is infalling towards the protostars. Additionally, IRAM 30m single-dish data revealed a more extended HCO component arising from the common circumbinary envelope. The comparison between the observed molecular abundances and our chemical model suggests that whereas the extended HCO from the envelope can be formed via gas-phase reactions during the cold collapse of the natal core, the HCO in the hot corinos surrounding the protostars is predominantly formed by the hydrogenation of CO on the surface of dust grains and subsequent thermal desorption during the protostellar phase. The derived abundance of HCO in the dust grains is high enough to produce efficiently more complex species such as H$_2$CO, CH$_3$OH, and CH$_2$OHCHO by surface chemistry. We found that the main formation route of CH$_2$OHCHO is the reaction between HCO and CH$_2$OH.Comment: Accepted in Monthly Notices of the Royal Astronomical Society; 19 pages, 12 figures, 7 table