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Seeds Of Life In Space (SOLIS): The organic composition diversity at 300--1000 au scale in Solar-type star forming regions

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 Publication date 2017
  fields Physics
and research's language is English




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Complex organic molecules have been observed for decades in the interstellar medium. Some of them might be considered as small bricks of the macromolecules at the base of terrestrial life. It is hence particularly important to understand organic chemistry in Solar-like star forming regions. In this article, we present a new observational project: SOLIS (Seeds Of Life In Space). This is a Large Project at the IRAM-NOEMA interferometer, and its scope is to image the emission of several crucial organic molecules in a sample of Solar-like star forming regions in different evolutionary stage and environments. Here, we report the first SOLIS results, obtained from analysing the spectra of different regions of the Class 0 source NGC1333-IRAS4A, the protocluster OMC-2 FIR4, and the shock site L1157-B1. The different regions were identified based on the images of formamide (NH2CHO) and cyanodiacetylene (HC5N) lines. We discuss the observed large diversity in the molecular and organic content, both on large (3000-10000 au) and relatively small (300-1000 au) scales. Finally, we derive upper limits to the methoxy fractional abundance in the three observed regions of the same order of magnitude of that measured in few cold prestellar objects, namely ~10^-12-10^-11 with respect to H2 molecules.



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Aims: A unique environment to study how interstellar Complex Organic Molecules (iCOMs) can be formed is the shocked gas along low-mass protostellar outflows, as the dust mantles composition is sputtered into the gas phase. The chemical richness in these environments has been so far studied only in the L1157 blue shifted outflow. Methods: To understand if the L1157-B1 case is unique, we imaged the NGC 1333 IRAS 4A outflows using the NOEMA (NOrthern Extended Millimeter Array) interferometer as part of the IRAM SOLIS (Seeds Of Life in Space) Large Program and compared the observations with the GRAINOBLE+ gas phase astrochemical model. Results: Several iCOMs were detected in the IRAS 4A outflows: methanol (CH$_3$OH), acetaldehyde (CH$_3$CHO), formamide (NH$_2$CHO) and dimethyl ether (CH$_3$OCH$_3$), all sampling upper excitation energy up to $sim$30 K. We found a significant chemical differentiation between the IRAS 4A1 outflow, showing a richer molecular content, and the IRAS 4A2 one. The CH$_3$OH/CH$_3$CHO abundance ratio is lower by a factor $sim$4 in the former; furthermore the ratio in both outflows is lower by a factor $sim$10 with respect to hot corinos values. Conclusions: After L1157-B1, IRAS 4A outflow is now the second outflow to show an evident chemical complexity. Given that CH$_3$OH is a grain surface species, GRAINOBLE+ reproduced our observations assuming acetaldehyde formation in gas phase by the reaction of ethyl radical (CH$_3$CH$_2$) with atomic oxygen. Moreover, the chemical differentiation between the two outflows suggests that the IRAS 4A1 outflow is likely younger than the IRAS 4A2 one. Further investigation is needed to constrain the age of the outflow and observations of even younger shocks are necessary and future spectroscopic studies on CH$_3$CH$_2$ are needed to be able to observe this species and provide strong constraints on the CH$_3$CHO formation.
Aim: In the past, observations of protostellar shocks have been able to set constraints on the formation route of formamide (NH2CHO), exploiting its observed spatial distribution and comparison with astrochemical model predictions. In this work, we follow the same strategy to study the case of acetaldehyde (CH3CHO). Method: To this end, we used the data obtained with the IRAM-NOEMA interferometer in the framework of the Large Program SOLIS to image the B0 and B1 shocks along the L1157 blueshifted outflow in methanol (CH3OH) and acetaldehyde line emission. Results: We imaged six CH3OH and eight CH3CHO lines which cover upper level energies up to 30 K. Both species trace the B0 molecular cavity as well as the northern B1 portion, i.e. the regions where the youngest shocks (1000 yr) occurred. The CH$_3$OH and CH$_3$CHO emission peaks towards the B1b clump, where we measured the following column densities and relative abundances: 1.3 x 10^16 cm-2 and 6.5 x 10-6 (methanol), and 7 x 10^13 cm-2 and 3.5 x 10-8 (acetaldehyde). We carried out a non-LTE LVG analysis of the observed CH3OH line: the average kinetic temperature and density of the emitting gas are Tkin = 90 K and nH2 = 4 x 10^5 cm-3, respectively. The CH3OH and CH3CHO abundance ratio towards B1b is 190, varying by less than a factor 3 throughout the whole B0-B1 structure. Conclusions: The comparison of astrochemical model predictions with the observed methanol and acetaldehyde spatial distribution does not allow to distinguish whether acetaldehyde is formed on the grain mantles or rather on the gas-phase, as its gas-phase formation, dominated by the reaction of ethyl radical (CH3CH2) with atomic oxygen, is very fast. Observations of acetaldehyde in younger shocks, e.g. 10^2 yr old, or/and of the ethyl radical, whose frequencies are not presently available, are necessary to settle the issue.
Towards the pre-stellar core L1544, the methanol (CH$_3$OH) emission forms an asymmetric ring around the core centre, where CH$_3$OH is mostly in solid form, with a clear peak 4000~au to the north-east of the dust continuum peak. As part of the NOEMA Large Project SOLIS (Seeds of Life in Space), the CH$_3$OH peak has been spatially resolved to study its kinematics and physical structure and to investigate the cause behind the local enhancement. We find that methanol emission is distributed in a ridge parallel to the main axis of the dense core. The centroid velocity increases by about 0.2~km~s$^{-1}$ and the velocity dispersion increases from subsonic to transonic towards the central zone of the core, where the velocity field also shows complex structure. This could be indication of gentle accretion of material onto the core or interaction of two filaments, producing a slow shock. We measure the rotational temperature and show that methanol is in local thermodynamic equilibrium (LTE) only close to the dust peak, where it is significantly depleted. The CH$_3$OH column density, $N_{tot}({rm CH_3OH})$, profile has been derived with non-LTE radiative transfer modelling and compared with chemical models of a static core. The measured $N_{tot}({rm CH_3OH})$ profile is consistent with model predictions, but the total column densities are one order of magnitude lower than those predicted by models, suggesting that the efficiency of reactive desorption or atomic hydrogen tunnelling adopted in the model may be overestimated; or that an evolutionary model is needed to better reproduce methanol abundance.
The Q-parameter is used extensively to quantify the spatial distributions of stars and gas in star-forming regions as well as older clusters and associations. It quantifies the amount of structure using the ratio of the average length of a minimum spanning tree, mbar, to the average length within the complete graph, sbar. The interpretation of the Q-parameter often relies on comparing observed values of Q, mbar and sbar to idealised synthetic geometries, where there is little or no match between the observed star-forming regions and the synthetic regions. We measure Q, mbar, and sbar over 10 Myr in N-body simulations which are compared to IC 348, NGC 1333, and the ONC. For each star-forming region we set up simulations that approximate their initial conditions for a combination of different virial rations and fractal dimensions. We find that dynamical evolution of idealised fractal geometries can account for the observed Q, mbar, and sbar values in nearby star-forming regions. In general, an initially fractal star-forming region will tend to evolve to become more smooth and centrally concentrated. However, we show that initial conditions, as well as where the edge of the region is defined, can cause significant differences in the path that a star-forming region takes across the mbar-sbar plot as it evolves. We caution that the observed Q-parameter should not be directly compared to idealised geometries. Instead, it should be used to determine the degree to which a star-forming region is either spatially substructured or smooth and centrally concentrated.
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