We present observations of SO and \(\rm SO_2\) lines toward the shocked regions along the L1157 chemically rich outflow, taken in the context of the Seeds Of Life In Space IRAM-NOrthern Extended ...Millimeter Array Large Program, and supported by data from Submillimeter Array and IRAM-30 m telescope at 1.1--3.6 mm wavelengths. We simultaneously analyze, for the first time, all of the brightest shocks in the blueshifted lobe, namely, B0, B1, and B2. We found the following. (1) SO and \(\rm SO_2\) may trace different gas, given that the large(-scale) velocity gradient analysis indicates for \(\rm SO_2\) a volume density (\(\rm 10^5\text{--}10^6\,cm^{-3}\)) denser than that of the gas emitting in SO by a factor up to an order of magnitude. (2) Investigating the 0.1 pc scale field of view, we note a tentative gradient along the path of the precessing jet. More specifically, \(\rm \chi({SO/SO_2})\) decreases from the B0-B1 shocks to the older B2. (3) At a linear resolution of 500--1400 au, a tentative spatial displacement between the two emitting molecules is detected, with the SO peak closer (with respect to \(\rm SO_2\)) to the position where the recent jet is impinging on the B1 cavity wall. Our astrochemical modeling shows that the SO and \(\rm SO_2\) abundances evolve on timescales less than about 1000 years. Furthermore, the modeling requires high abundances (\(2\times10^{-6}\)) of both \(\rm H_2S/H\) and S/H injected in the gas phase due to the shock occurrence, so pre-frozen OCS only is not enough to reproduce our new observations.
We study the sulphur chemistry evolution in the Orion KL along the gas and grain phases of the cloud. We investigate the processes that dominate the sulphur chemistry and to determine how physical ...and chemical parameters, such as the final star mass and the initial elemental abundances, influence the evolution of the hot core and of the surrounding outflows and shocked gas (the plateau). We independently modelled the chemistry evolution of both components using the time-dependent gas-grain model UCL_CHEM and considering two different phase calculations. Phase I starts with the collapsing cloud and the depletion of atoms and molecules onto grain surfaces. Phase II starts when a central protostar is formed and the evaporation from grains takes place. We show how the gas density, the gas depletion efficiency, the initial sulphur abundance, the shocked gas temperature and the different chemical paths on the grains leading to different reservoirs of sulphur on the mantles affect sulphur-bearing molecules at different evolutionary stages. We also compare the predicted column densities with those inferred from observations of the species SO, SO2, CS, OCS, H2S and H2CS. The models that reproduce the observations of the largest number of sulphur-bearing species are those with an initial sulphur abundance of 0.1 times the sulphur solar abundance and a density of at least n_H=5x10^6 cm^-3 in the shocked gas region. We conclude that most of the sulphur atoms were ionised during Phase I, consistent with an inhomogeneous and clumpy region where the UV interstellar radiation penetrates leading to sulphur ionisation. We also conclude that the main sulphur reservoir on the ice mantles was H2S. In addition, we deduce that a chemical transition currently takes place in the shocked gas, where SO and SO2 gas-phase formation reactions change from being dominated by O2 to being dominated by OH.
We report the first detection of PDR molecular tracers, namely HOC+, and CO+, and confirm the detection of the also PDR tracer HCO towards the starburst galaxy NGC 253, claimed to be mainly dominated ...by shock heating and in an earlier stage of evolution than M 82, the prototypical extragalactic PDR. Our CO+ detection suffers from significant blending to a group of transitions of 13CH3OH, tentatively detected for the first time in the extragalactic interstellar medium. These species are efficiently formed in the highly UV irradiated outer layers of molecular clouds, as observed in the late stage nuclear starburst in M 82. The molecular abundance ratios we derive for these molecules are very similar to those found in M 82. This strongly supports the idea that these molecules are tracing the PDR component associated with the starburst in the nuclear region of NGC 253. A comparison with the predictions of chemical models for PDRs shows that the observed molecular ratios are tracing the outer layers of UV illuminated clouds up to two magnitudes of visual extinction. Chemical models, which include grain formation and photodissociation of HNCO, support the scenario of a photo-dominated chemistry as an explanation to the abundances of the observed species. From this comparison we conclude that the molecular clouds in NGC 253 are more massive and with larger column densities than those in M 82, as expected from the evolutionary stage of the starbursts in both galaxies.
Evidence is mounting that the small bodies of our Solar System, such as comets and asteroids, have at least partially inherited their chemical composition from the first phases of the Solar System ...formation. It then appears that the molecular complexity of these small bodies is most likely related to the earliest stages of star formation. It is therefore important to characterize and to understand how the chemical evolution changes with solar-type protostellar evolution. We present here the Large Program "Astrochemical Surveys At IRAM" (ASAI). Its goal is to carry out unbiased millimeter line surveys between 80 and 272 GHz of a sample of ten template sources, which fully cover the first stages of the formation process of solar-type stars, from prestellar cores to the late protostellar phase. In this article, we present an overview of the surveys and results obtained from the analysis of the 3 mm band observations. The number of detected main isotopic species barely varies with the evolutionary stage and is found to be very similar to that of massive star-forming regions. The molecular content in O- and C- bearing species allows us to define two chemical classes of envelopes, whose composition is dominated by either a) a rich content in O-rich complex organic molecules, associated with hot corino sources, or b) a rich content in hydrocarbons, typical of Warm Carbon Chain Chemistry sources. Overall, a high chemical richness is found to be present already in the initial phases of solar-type star formation.
We study the feedback of star formation and nuclear activity on the chemistry of molecular gas in NGC1068, a nearby (D=14Mpc) Seyfert 2 barred galaxy, by analyzing if the abundances of key molecular ...species like ethynyl (C2H), a classical tracer of PDR, change in the different environments of the disk of the galaxy. We have used ALMA to map the emission of the hyperfine multiplet of C2H(N=1-0) and its underlying continuum emission in the central r~35"(2.5kpc)-region of the disk of NGC1068 with a spatial resolution 1.0"x0.7"(50-70pc). We have developed a set of time-dependent chemical models to determine the origin of the C2H gas. A sizeable fraction of the total C2H line emission is detected from the r~1.3kpc starburst (SB) ring. However, the brightest C2H emission originates from a r~200pc off-centered circumnuclear disk (CND), where evidence of a molecular outflow has been previously found in other molecular tracers imaged by ALMA. We also detect significant emission that connects the CND with the outer disk. We derived the fractional abundances of C2H (X(C2H)) assuming LTE conditions. Our estimates range from X(C2H)~a few 10^-8 in the SB ring up to X(C2H)~ a few 10^-7 in the outflow region. PDR models that incorporate gas-grain chemistry are able to account for X(C2H) in the SB ring for moderately dense (n(H2)>10^4 cm^-3) and moderately UV-irradiated gas (UV-field<10xDraine field) in a steady-state regime. However, the high fractional abundances estimated for C2H in the outflow region can only be reached at very early times (T< 10^2-10^3 yr) in models of UV/X-ray irradiated dense gas (n(H2)>10^4-10^5) cm^-3). We interpret that the transient conditions required to fit the high values of X(C2H) in the outflow are likely due to UV/X-ray irradiated non-dissociative shocks associated with the highly turbulent interface between the outflow and the molecular gas in NGC1068.
Observations of chemical species can provide an insight into the physical conditions of the emitting gas but it is important to understand how their abundances and excitation vary within different ...heating environments. C\(_2\)H is a molecule typically found in PDR regions of our own Galaxy but there is evidence to suggest it also traces other regions undergoing energetic processing in extragalactic environments. As part of the ALCHEMI ALMA large program, the emission of C\(_2\)H in the central molecular zone of the nearby starburst galaxy NGC 253 was mapped at 1.6 " (28 pc) resolution and characterized to understand its chemical origins. Spectral modelling of the N=1-0 through N=4-3 rotational transitions of C\(_2\)H was used to derive the C\(_2\)H column densities towards the dense clouds in NGC 253. Chemical modelling, including PDR, dense cloud, and shock models were then used to investigate the chemical processes and physical conditions that are producing the molecular emission. We find high C\(_2\)H column densities of \(\sim 10^{15} cm^{-3}\) detected towards the dense regions of NGC 253. We further find that these column densities cannot be reproduced by assuming that the emission arises from the PDR regions at the edge of the clouds. Instead, we find that the C\(_2\)H abundance remains high even in the high visual extinction interior of these clouds and that this is most likely caused by a high cosmic-ray ionization rate.
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