Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userDeuterated Ammonia in Galactic Protostellar Cores
155
0
0.0
(
0
)
Authors
Ronak Y. Shah
Ask ChatGPT about the research
No Arabic abstract
We report on a survey of h2d towards protostellar cores in low-mass star formation and quiescent regions in the Galaxy. Twenty-three out of thirty-two observed sources have significant ($gsim 5sigma$) h2d emission. Ion-molecule chemistry, which preferentially enhances deuterium in molecules above its cosmological value of scnot{1.6}{-5} sufficiently explains these abundances. NH2D/NH3 ratios towards Class 0 sources yields information about the ``fossil remnants from the era prior to the onset of core collapse and star formation. We compare our observations with predictions of gas-phase chemical networks.
rate research
Read More
Extremely large deuteration of several molecules has been observed towards prestellar cores and low-mass protostars for a decade. New observations performed towards low-mass protostars suggest that water presents a lower deuteration in the warm inner gas than in the cold external envelope. We coupled a gas-grain astrochemical model with a one-dimension model of collapsing core to properly follow the formation and the deuteration of interstellar ices as well as their subsequent evaporation in the low-mass protostellar envelopes with the aim of interpreting the spatial and temporal evolutions of their deuteration. The astrochemical model follows the formation and the evaporation of ices with a multilayer approach and also includes a state-of-the-art deuterated chemical network by taking the spin states of H$_2$ and light ions into account. Because of their slow formation, interstellar ices are chemically heterogeneous and show an increase of their deuterium fractionation towards the surface. The differentiation of the deuteration in ices induces an evolution of the deuteration within protostellar envelopes. The warm inner region is poorly deuterated because it includes the whole molecular content of ices while the deuteration predicted in the cold external envelope scales with the highly deuterated surface of ices. We are able to reproduce the observed evolution of water deuteration within protostellar envelopes but we are still unable to predict the super-high deuteration observed for formaldehyde and methanol. Finally, the extension of this study to the deuteration of complex organics (COMs), important for the prebiotic chemistry, shows a good agreement with the observations, suggesting that we can use the deuteration to retrace their mechanisms and their moments of formation.
We use spectra and maps of NH2D, ND2H, and ND3, obtained with the CSO, IRAM 30m and Arecibo telescopes, to study deuteration processes in dense cores. The data include the first detection of the hyperfine structure of ND2H. The emission of ND2H and ND3 does not seem to peak at the positions of the embedded protostars, but instead at offset positions, where outflow interactions may occur. A constant ammonia fractionation ratio in star-forming regions is generally assumed to be consistent with an origin on dust grains. However, in the pre-stellar cores studied here, the fractionation varies significantly when going from NH3 to ND3. We present a steady state model of the gas-phase chemistry for these sources, which includes passive depletion onto dust grains and multiply saturated deuterated species up to five deuterium atoms (e.g. CD5+). The observed column density ratios of all four ammonia isotopologues are reproduced within a factor of 3 for a gas temperature of 10 K. We also predict that deuterium fractionation remains significant at temperatures up to 20 K. ND and NHD, which have rotational transitions in the submillimeter domain are predicted to be abundant.
Young massive stars are usually found embedded in dense massive molecular clumps and are known for being highly obscured and distant. During their formation process, deuteration is regarded as a potentially good indicator of the very early formation stages. In this work, we test the observability of the ground-state transition of ortho-H$_2$D$^+$ $J_{rm {K_a, K_c}} = 1_{10}$-$1_{11} $ by performing interferometric and single-dish synthetic observations using magneto-hydrodynamic simulations of high-mass collapsing molecular cores, including deuteration chemistry. We studied different evolutionary times and source distances (from 1 to 7 kpc) to estimate the information loss when comparing the column densities inferred from the synthetic observations to the column densities in the model. We mimicked single-dish observations considering an APEX-like beam and interferometric observations using CASA and assuming the most compact configuration for the ALMA antennas. We found that, for centrally concentrated density distributions, the column densities are underestimated by about 51% in the case of high-resolution ALMA observations ($leqslant$1) and up to 90% for APEX observations (17). Interferometers retrieve values closer to the real ones, however, their finite spatial sampling results in the loss of contribution from large-scale structures due to the lack of short baselines. We conclude that, the emission of o-H$_2$D$^+$ in distant massive dense cores is faint and would require from $sim$1 to $sim$7 hours of observation at distances of 1 and 7 kpc, respectively, to achieve a 14$sigma$ detection in the best case scenario. Additionally, the column densities derived from such observations will certainly be affected by beam dilution in the case of single-dishes and spatial filtering in the case of interferometers.
Collisional de-excitation rates of partially deuterated molecules are different from the fully hydrogenated species because of lowering of symmetry. We compute the collisional (de)excitation rates of ND2H by ground state para-H2, extending the previous results for He- lium. We describe the changes in the potential energy surface of NH3- H2 involved by the pres- ence of two deuterium nuclei. Cross sections are calculated within the full close-coupling ap- proach and augmented with coupled-state calculations. Collisional rate coefficients are given between 5 and 35 K, a range of temperatures which is relevant to cold interstellar conditions. We find that the collisional rates of ND2H by H2 are about one order of magnitude higher than those obtained with Helium as perturber. These results are essential to radiative transfer modelling and will allow to interpret the millimeter and submillimeter detections of ND2H with better constraints than previously.
We have compared the intensity distribution of molecular line emission with that of dust continuum emission, and modeled molecular line profiles in three different preprotostellar cores in order to test how dynamical evolution is related to chemical evolution, and whether we can use different chemical tracers to identify specific dynamical evolutionary stages. We used dust continuum emission to obtain the input density and temperature structures by calculating radiative transfer of dust emission. Our results show that chemical evolution is dependent on dynamical processes, which can give different evolutionary timescales, as well as the density structure of the core.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
