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M. Lützen

Publications and source records attributed to M. Lützen.

3 recordsLinked to original sources

Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) V. Tracing cavity walls and shocked knots with nonthermally desorbed CH$_3$OH in BHR71-IRS1

Complex organic molecules are detected in both cold molecular clouds and the warm inner regions of protostars. Whether they are eventually inherited by protostars and planets or whether their chemistry is reset by in situ reactions remains unclear. Understanding the desorption mechanisms of these molecules is essential for tracing their chemical evolution. As part of the ALMA Large Program Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS), we investigate the CH$_3$OH emission that extends beyond the hot corino of BHR71-IRS1. We identified extended CH$_3$OH emission around BHR71-IRS1. We assessed characteristic emission structures by applying a principal component analysis. The physical properties of their line-emitting gas were derived under the local thermodynamic equilibrium (LTE) assumption through both rotational diagram and spectral modeling analyses. In total, 26 extended CH$_3$OH lines have been detected. These emission lines are distributed across (1) X-shaped cavity walls, (2) northern and southern shocked knots, and (3) eastern and southeastern components. The cavity walls exhibit excitation temperatures of $\sim$ 25~K and column densities of $\sim$ 10$^{14}$~cm$^{-2}$, while the knots show relatively higher excitation temperatures (70$-$120~K) and column densities ($10^{14}-10^{16}$~cm$^{-2}$). The physical properties of eastern and southeastern components are not well constrained under LTE conditions. Plausible desorption mechanisms are evaluated by comparing the physical parameters with model predictions. The low excitation temperatures and narrow line widths in the cavity walls favor a reactive desorption scenario driven by far-ultraviolet irradiation from IRS1. In contrast, the knots with higher excitation temperatures and column densities support the dust sputtering scenario induced by C-type shocks.

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Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS): I. Overview of the ALMA Large Program

It remains a fundamental research question in astrochemistry to characterize the inventory of complex organic molecules formed during the early stages of star formation, which may affect the eventual chemical composition of protoplanetary disks and potentially planets. The Atacama Large Millimeter/submillimeter Array (ALMA) provides the angular resolution and sensitivity to zoom in on the hot (T > 100 K) gas surrounding embedded solar-type protostars and chart their molecular inventories with high accuracy. The ALMA Large Program Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) aims to provide comprehensive inventories of the molecular content of a sample of protostellar sources to understand the chemical impact of their environments and evolutionary stages. COMPASS is an unbiased spectral survey of 11 line-rich Class 0 and I protostellar sources in the spectral range from 279.0 to 311.7 GHz at 0.15-0.5" angular resolution with ALMA, corresponding to the inner ~100 au (radius) around the targeted sources. This paper provides an overview of the COMPASS program and the adopted strategy in terms of observational setups and targeted sources. We also present a qualitative comparison of the spatial distributions of selected molecules and the relative strengths of the line fluxes of selected complex organics. The qualitative comparisons suggest that chemical differences between sources may be present, for example, between the abundances of groups of oxygen- and nitrogen-bearing species, but also that such variations occur at levels smaller than an order of magnitude. Quantitative comparisons of abundances at these levels require the large bandwidth of the survey, as well as a careful analysis of the excitation and strengths of the several thousands of lines detected toward each source in the survey, as will be explored in forthcoming papers.

astro-ph.GA↗

Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) III. CH$_3$OH isotopic fractionation in the low-mass protostar BHR71-IRS1

[Abridged] Methanol is a complex organic molecule detected in both ice and gas toward star-forming regions. Due to its high abundance, its rarer isotopologues, including the deuterated ones, are also commonly detected. Our aim is to determine the column density and deuterium fractionation of methanol in the low-mass protostar BHR71-IRS1. We analyzed data from a large spectral survey of BHR71-IRS1 carried out as part of the ALMA Large Program Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS). We used the CASSIS software to identify the lines of the methanol isotopologues and constrain their column densities under the assumption of local thermodynamic equilibrium. We detected CH$_3$OH, $^{13}$CH$_3$OH, CH$_3$$^{18}$OH, CH$_3$OD, CH$_2$DOH, CHD$_2$OH, and CD$_3$OH at the continuum peak position. In addition, CH$_3$$^{17}$OH is tentatively detected, while CD$_3$OD is not detected, although a few faint lines could be present toward a position redshifted from the continuum peak. The column densities of the main isotopologue obtained from $^{13}$CH$_3$OH and CH$_3$$^{18}$OH are consistent, assuming nominal $^{12}$C/$^{13}$C and $^{16}$O/$^{18}$O ratios of 68 and 557, respectively. The CH$_2$DOH/CH$_3$OD column density ratio is equal to 7$\pm$2. The statistically corrected D/H ratio is higher for CH$_2$DOH (1.9$\pm$0.6 %) than for CH$_3$OD (0.8$\pm$0.2 %). The level of deuteration after statistical correction increases with the number of D atoms in the methyl group, reaching 23$\pm$5 % for CD$_3$OH/CH$_3$OH. These trends are similar to other low-mass protostars such as IRAS~16293--2422 and HOPS 373SW, but seem to differ from the eruptive young star V883-Ori. Similar studies with comparable datasets will be carried out for the other COMPASS sources to determine if factors such as environmental conditions and evolutionary states impact the deuteration of methanol.

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