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H. -S. Yun

Publications and source records attributed to H. -S. Yun.

4 recordsLinked to original sources

Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) -- IV. Methyl cyanide isotopologues toward BHR71-IRS1

Methyl cyanide is one of the most abundant nitrogen-bearing complex organic molecules observed in the gas phase around low- and high-mass protostars. However, very few observations exist with a broad enough frequency coverage and sufficiently high sensitivity to systematically characterize its minor isotopologues toward such regions. We add to this number by analyzing data toward BHR71-IRS1 taken as part of the Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) Large Program over a ~33 GHz frequency range. We studied as many isotopologues of methyl cyanide as possible toward BHR71-IRS1. We found the column densities and excitation temperatures via spectral fitting and assuming local thermodynamic equilibrium. We then compared the derived column density ratios with those toward IRAS 16293-2422 A and B, V883 Ori, G31.41+0.31, and Sgr B2(N2b). We detect CH3CN, CH3CN $v_8$=1, 13-CH3CN, CH3-13-CN, CH3C-15-N, CH2DCN, and CHD2CN. The column density ratio of 13-CH3CN/CH3-13-CN is around unity, in agreement with previous observations. The CH2DCN/CH3CN ratios are similar for all the low-mass objects but are ~1 order of magnitude higher than those toward Sgr B2(N2b). This could be due to a warmer pre-stellar phase or a different formation timescale of Sgr B2(N2b). The D/H ratios found from methyl cyanide isotopologues agree well with those of methanol toward BHR71-IRS1, likely pointing to the formation and deuteration of methyl cyanide in a similar star-formation phase as methanol (i.e., the pre-stellar phase). We find an increase in the methyl cyanide D/H ratios with the number of deuterium atoms, which suggests that the deuterated isotopologues may form later in the pre-stellar phase. Future COMPASS studies will increase the sample size of low-mass systems with methyl cyanide analysis and potentially examine some of the trends observed here statistically.

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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.

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Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS) VII. First interstellar detection of fully deuterated methanol

There have been no robust identifications of fully deuterated methanol, CD3OD, in the interstellar medium (ISM) to date. Our goal is continue the search for CD3OD in star-forming regions to determine the deuteration pattern of methanol and set constraints on the deuteration process. We used a sensitive imaging spectral survey of the protostellar system IRAS4A in the NGC1333 molecular cloud performed as part of the large program carried out with the Atacama Large Millimeter/submillimeter Array (ALMA) called Complex Organic Molecules in Protostars with ALMA Spectral Surveys (COMPASS). The column densities of methanol and several of its less abundant isotopologs, including deuterated ones, were derived under the assumption of local thermodynamic equilibrium (LTE). Along with the detection of several methanol isotopologs toward the binary component IRAS4A2, we report the first interstellar detection of CD3OD. The deuteration pattern of methanol in IRAS4A2 is similar to the pattern measured in other low-mass protostars, with an increase in the apparent D/H ratio from the singly to multiply deuterated isotopologs. Chemical models of prestellar and protostellar cores focused on deuteration do not reproduce this pattern quantitatively. This discrepancy is even more exacerbated by the detection of CD3OD. Our LTE modeling of the spectra yields low column density ratios of methanol to its 13C and 18O isotopologs while the 13C to 18O and 18O to 17O ratios are consistent with the isotopic ratios expected in the local ISM. We suspect that the column density of methanol is underestimated. One possible explanation is that the emission is clumpy rather than monolithic. The first detection of a fully deuterated COM highlights the power of deuterium fractionation as a diagnostic tool for investigating the formation and inheritance of organic molecules during the process of star formation.

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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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