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  • 2020-2022  (11)
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  • 1
    Publication Date: 2020-03-01
    Description: Context. Complex organic molecules (COMs) have been detected in a few Class 0 protostars but their origin is not well understood. While the usual picture of a hot corino explains their presence as resulting from the heating of the inner envelope by the nascent protostar, shocks in the outflow, disk wind, the presence of a flared disk, or the interaction region between envelope and disk at the centrifugal barrier have also been claimed to enhance the abundance of COMs. Aims. Going beyond studies of individual objects, we want to investigate the origin of COMs in young protostars on a statistical basis. Methods. We use the CALYPSO survey performed with the Plateau de Bure Interferometer of the Institut de Radioastronomie Millimétrique to search for COMs at high angular resolution in a sample of 26 solar-type protostars, including 22 Class 0 and four Class I objects. We derive the column densities of the detected molecules under the local thermodynamic equilibrium approximation and search for correlations between their abundances and with various source properties. Results. Methanol is detected in 12 sources and tentatively in one source, which represents half of the sample. Eight sources (30%) have detections of at least three COMs. We find a strong chemical differentiation in multiple systems with five systems having one component with at least three COMs detected but the other component devoid of COM emission. All sources with a luminosity higher than 4 L⊙ have at least one detected COM whereas no COM emission is detected in sources with internal luminosity lower than 2 L⊙, likely because of a lack of sensitivity. Internal luminosity is found to be the source parameter impacting the COM chemical composition of the sources the most, while there is no obvious correlation between the detection of COM emission and that of a disk-like structure. A canonical hot-corino origin may explain the COM emission in four sources, an accretion-shock origin in two or possibly three sources, and an outflow origin in three sources. The CALYPSO sources with COM detections can be classified into three groups on the basis of the abundances of oxygen-bearing molecules, cyanides, and CHO-bearing molecules. These chemical groups correlate neither with the COM origin scenarios, nor with the evolutionary status of the sources if we take the ratio of envelope mass to internal luminosity as an evolutionary tracer. We find strong correlations between molecules that are a priori not related chemically (for instance methanol and methyl cyanide), implying that the existence of a correlation does not imply a chemical link. Conclusions. The CALYPSO survey has revealed a chemical differentiation in multiple systems that is markedly different from the case of the prototypical binary IRAS 16293-2422. This raises the question of whether all low-mass protostars go through a phase showing COM emission. A larger sample of young protostars and a more accurate determination of their internal luminosity will be necessary to make further progress. Searching for correlations between the COM emission and the jet/outflow properties of the sources may also be promising.
    Print ISSN: 0004-6361
    Electronic ISSN: 1432-0746
    Topics: Physics
    Published by EDP Sciences
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  • 2
    Publication Date: 2020-03-01
    Description: Aims. The 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 a well-known physical structure that covers 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) L1521F. This type of source is important to study to link prestellar cores and Class 0 sources and also to constrain the chemical evolution during the process of star formation. Methods. 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. These setups cover transitions of ketene (H2CCO), propyne (CH3CCH), formamide (NH2CHO), methoxy (CH3O), methanol (CH3OH), dimethyl ether (CH3OCH3), and methyl formate (HCOOCH3). Results. Only two 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 ~1000 au) toward the northeast 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 ~1000 au away from the dust peak. The location of the methanol blob coincides with one of the filaments that have previously been reported in the literature. The excitation temperature of the gas inferred from methanol is (10 ± 2) K, while the H2 gas density (estimated from the detected CS 2–1 emission and previous CS 5–4 ALMA observations) is a factor 〉25 higher than the density in the surrounding environment (n(H2) ≥ 107 cm−3). Conclusions. Based on its compactness, low excitation temperature, and high gas density, we suggest that the methanol emission detected with NOEMA is (i) either a cold and dense shock-induced blob that formed recently (≤ a few hundred years) by infalling gas or (ii) a cold and dense fragment that may just have been formed as a result of the intense gas dynamics within the L1521F VeLLO system.
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    Electronic ISSN: 1432-0746
    Topics: Physics
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  • 3
    Publication Date: 2020-03-01
    Description: Context. It is nowadays clear that a rich organic chemistry takes place in protostellar regions. However, the processes responsible for it, that is, the dominant formation routes to interstellar complex organic molecules, are still a source of debate. Two paradigms have been evoked: the formation of these molecules on interstellar dust mantles and their formation in the gas phase from simpler species previously synthesised on the dust mantles. Aims. In the past, observations of protostellar shocks have been used 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). Methods. 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, that is, the regions where the youngest shocks (~1000 yr) occurred. The CH3OH and CH3CHO emission peaks towards the B1b clump, where we measured the following column densities and relative abundances: 1.3 × 1016 cm−2 and 6.5 × 10−6 (methanol), and 7 × 1013 cm−2 and 3.5 × 10−8 (acetaldehyde). We carried out a non-LTE (non-Local Thermodinamic Equilibrium) Large Velocity Gradient (LVG) analysis of the observed CH3OH line: the average kinetic temperature and density of the emitting gas are Tkin ~ 90 K and nH2 ~ 4 × 105 cm−3, respectively. The CH3OH and CH3CHO abundance ratio towards B1b is 190, varying by less than a factor three throughout the whole B0–B1 structure. Conclusions. Comparison of astrochemical model predictions with the observed methanol and acetaldehyde spatial distribution does not allow us to distinguish whether acetaldehyde is formed on the grain mantles or in the gas phase, as its gas-phase formation, which is dominated by the reaction of ethyl radical (CH3CH2) with atomic oxygen, is very fast. Observations of acetaldehyde in younger shocks, for example those of ~102 yr old, and/or of the ethyl radical, whose frequencies are not presently available, are necessary to settle the issue.
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    Electronic ISSN: 1432-0746
    Topics: Physics
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  • 4
    Publication Date: 2020-04-01
    Description: Context. The accretion history of protostars remains widely mysterious, even though it represents one of the best ways to understand the protostellar collapse that leads to the formation of stars. Aims. Molecular outflows, which are easier to detect than the direct accretion onto the prostellar embryo, are here used to characterize the protostellar accretion phase in W43-MM1. Methods. The W43-MM1 protocluster hosts a sufficient number of protostars to statistically investigate molecular outflows in a single, homogeneous region. We used the CO(2–1) and SiO(5–4) line datacubes, taken as part of an ALMA mosaic with a 2000 AU resolution, to search for protostellar outflows, evaluate the influence that the environment has on these outflows’ characteristics and put constraints on outflow variability in W43-MM1. Results. We discovered a rich cluster of 46 outflow lobes, driven by 27 protostars with masses of 1−100 M⊙. The complex environment inside which these outflow lobes develop has a definite influence on their length, limiting the validity of using outflows’ dynamical timescale as a proxy of the ejection timescale in clouds with high dynamics and varying conditions. We performed a detailed study of Position–Velocity diagrams of outflows that revealed clear events of episodic ejection. The time variability of W43-MM1 outflows is a general trend and is more generally observed than in nearby, low- to intermediate-mass star-forming regions. The typical timescale found between two ejecta, ~500 yr, is consistent with that found in nearby protostars. Conclusions. If ejection episodicity reflects variability in the accretion process, either protostellar accretion is more variable, or episodicity is easier to detect in high-mass star-forming regions than in nearby clouds. The timescale found between accretion events could result from instabilities associated with bursts of inflowing gas arising from the close dynamical environment of high-mass star-forming cores.
    Print ISSN: 0004-6361
    Electronic ISSN: 1432-0746
    Topics: Physics
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  • 5
    Publication Date: 2020-07-21
    Description: 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 (Atacama Large Millimeter/submillimeter Array) Large Program FAUST (Fifty AU STudy of the chemistry in the disc/envelope system of solar-like protostars). We detected several lines from methanol and its isotopologues (13CH3OH and CH2DOH), methyl formate, and ethanol. Lines are bright towards 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 (∼100 K), density (≥1.5 × 108 cm−3), and emitting size (∼10 au in radius). All CH3OH and 13CH3OH 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 this work, little chemical evolution from Class 0 to I hot corinos occurs.
    Print ISSN: 1745-3925
    Electronic ISSN: 1745-3933
    Topics: Physics
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  • 6
    Publication Date: 2020-08-01
    Description: Context. The interstellar complex organic molecules (iCOMs) are C-bearing molecules containing at least six atoms; two main proposals for their formation are suggested: a direct formation in the icy mantle of the dust grains and formation through the reaction in gas phase of released grain mantle species. The shocked gas along outflows driven by low-mass protostars is a unique environment to study how the iCOMs can be formed as the composition of the dust mantles is sputtered into the gas phase. Aims. The chemical richness in shocked material associated with low-mass protostellar outflows has been so far studied in the prototypical L1157 blue-shifted outflow to investigate the iCOM formation routes. To understand whether the case of L1157-B1 is unique, we imaged and studied the IRAS 4A outflows in the NGC 1333 star forming region. Methods. We used the NOrthern Extended Millimeter Array interferometer as part of the IRAM Seeds Of Life in Space (SOLIS) Large Program to image the large-scale bipolar outflows driven by the IRAS 4A system in the 3 mm band, and we compared the observation with the GRAINOBLE+ astrochemical model. Results. We report the first detection, in the IRAS 4A outflows, of several iCOMs: six lines of methanol (CH3OH), eight of acetaldehyde (CH3CHO), one of formamide (NH2CHO), and four of dimethyl ether (CH3OCH3), all sampling upper excitation energy up to ~30 K. We found a significant chemical differentiation between the southeast outflow driven by the IRAS 4A1 protostar, showing a richer molecular content, and the north–southwest one driven by the IRAS 4A2 hot corino. The CH3OH/CH3CHO abundance ratio is lower by a factor of ~4 in the former; furthermore, the ratio in the IRAS 4A outflows is lower by a factor of ~10 with respect to the values found in different hot corinos. Conclusions. After L1157-B1, the IRAS 4A outflow is now the second outflow to show an evident chemical complexity. Given that CH3OH is a grain surface species, the astrochemical gas-phase model run with GRAINOBLE+ reproduced our observation assuming that acetaldehyde is formed mainly through the gas-phase reaction of the ethyl radical (CH3CH2) and atomic oxygen. Furthermore, the chemical differentiation between the two outflows suggests that the IRAS 4A1 outflow is likely younger than that of the IRAS 4A2. Further investigation is needed to constrain the age of the outflow. In addition, observation of even younger shocks are necessary. In order to provide strong constraints on the CH3CHO formation mechanisms it would be interesting to observe CH3CH2, but given that its frequencies are not known, future spectroscopic studies on this species are needed.
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    Electronic ISSN: 1432-0746
    Topics: Physics
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  • 7
    Publication Date: 2021-07-24
    Description: Hydrogen cyanide (HCN) and its isomer hydrogen isocyanide (HNC) play an important role in molecular cloud chemistry and the formation of more complex molecules. We investigate here the impact of protostellar shocks on the HCN and HNC abundances from high-sensitivity IRAM 30 m observations of the prototypical shock region L1157-B1 and the envelope of the associated Class 0 protostar, as a proxy for the pre-shock gas. The isotopologues H12CN, HN12C, H13CN, HN13C, HC15N, H15NC, DCN, and DNC were all detected towards both regions. Abundances and excitation conditions were obtained from radiative transfer analysis of molecular line emission under the assumption of local thermodynamical equilibrium. In the pre-shock gas, the abundances of the HCN and HNC isotopologues are similar to those encountered in dark clouds, with an HCN/HNC abundance ratio ≈1 for all isotopologues. A strong D-enrichment (D/H ≈ 0.06) is measured in the pre-shock gas. There is no evidence of 15N fractionation neither in the quiescent nor in the shocked gas. At the passage of the shock, the HCN and HNC abundances increase in the gas phase in different manners so that the HCN/HNC relative abundance ratio increases by a factor 20. The gas-grain chemical and shock model uclchem allows us to reproduce the observed trends for a C-type shock with pre-shock density n(H) = $10^5hbox{cm$^{-3}$}$ and shock velocity $V_mathrm{ s}= 40hbox{kms$^{-1}$}$. We conclude that the HCN/HNC variations across the shock are mainly caused by the sputtering of the grain mantle material in relation with the history of the grain ices.
    Print ISSN: 0035-8711
    Electronic ISSN: 1365-2966
    Topics: Physics
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