Search for: All records

Context. Evidence that the chemical characteristics around low- and high-mass protostars are similar has been found: notably, a variety of carbon-chain species and complex organic molecules (COMs) form around both types. On the other hand, the chemical compositions around intermediate-mass (IM) protostars (2M_⊙<m_*< 8M_⊙) have not been studied with large samples. In particular, it is unclear the extent to which carbon-chain species form around them. Aims. We aim to obtain the chemical compositions of a sample of IM protostars, focusing particularly on carbon-chain species. We also aim to derive the rotational temperatures of HC₅N to confirm whether carbon-chain species are formed in the warm gas around these stars. Methods. We conducted Q-band (31.5–50 GHz) line survey observations toward 11 mainly IM protostars with the Yebes 40 m radio telescope. The target protostars were selected from a subsample of the source list of the SOFIA Massive Star Formation project. Assuming local thermodynamic equilibrium, we derived the column densities of the detected molecules and the rotational temperatures of HC₅N and CH₃OH. Results. Nine carbon-chain species (HC₃N, HC₅N, C₃H, C₄Hlinear-H₂CCC,cyclic-C₃H₂, CCS, C₃S, and CH₃CCH), three COMs (CH₃OH, CH₃CHO, and CH₃CN), H₂CCO, HNCO, and four simple sulfur-bearing species (¹³CS, C³⁴S, HCS⁺, and H₂CS) are detected. The rotational temperatures of HC₅N are derived to be ~20–30 K in three IM protostars (Cepheus E, HH288, and IRAS 20293+3952). The rotational temperatures of CH₃OH are derived in five IM sources and found to be similar to those of HC₅N. Conclusions. The rotational temperatures of HC₅N around the three IM protostars are very similar to those around low- and high-mass protostars. These results indicate that carbon-chain molecules are formed in lukewarm gas (~20–30 K) around IM protostars via the warm carbon-chain chemistry process. Thus, carbon-chain formation occurs ubiquitously in the warm gas around protostars across a wide range of stellar masses. Carbon-chain molecules and COMs coexist around most of the target IM protostars, which is similar to the situation for low- and high-mass protostars. In summary, the chemical characteristics around protostars are the same in the low-, intermediate- and high-mass regimes. 

Abstract We present ∼8–40μm SOFIA-FORCAST images of seven regions of “clustered” star formation as part of the SOFIA Massive Star Formation Survey. We identify a total of 34 protostar candidates and build their spectral energy distributions (SEDs). We fit these SEDs with a grid of radiative transfer models based on the turbulent core accretion (TCA) theory to derive key protostellar properties, including initial core mass,M_c, clump environment mass surface density, Σ_cl, and current protostellar mass,m_*. We also carry out empirical graybody (GB) estimation of Σ_cl, which allows a case of restricted SED fitting within the TCA model grid. We also release version 2.0 of the open-source Python packagesedcreator, which is designed to automate the aperture photometry and SED building and fitting process for sources in clustered environments, where flux contamination from close neighbors typically complicates the process. Using these updated methods, SED fitting yields values ofM_c∼ 30–200M_⊙, Σ_cl,SED∼ 0.1–3 g cm⁻², andm_*∼ 4–50M_⊙. The GB fitting yields smaller values of Σ_cl,GB≲ 1 g cm⁻². From these results, we do not find evidence for a critical Σ_clneeded to form massive (≳8M_⊙) stars. However, we do find tentative evidence for a dearth of the most massive (m_*≳ 30M_⊙) protostars in the clustered regions, suggesting a potential impact of environment on the stellar initial mass function. 

Abstract We present Atacama Large Millimeter/submillimeter Array Band 3 data toward five massive young stellar objects (MYSOs), and investigate relationships between unsaturated carbon-chain species and saturated complex organic molecules (COMs). An HC 5 N ( J = 35–34) line has been detected from three MYSOs, where nitrogen (N)-bearing COMs (CH 2 CHCN and CH 3 CH 2 CN) have been detected. The HC 5 N spatial distributions show compact features and match with a methanol (CH 3 OH) line with an upper-state energy around 300 K, which should trace hot cores. The hot regions are more extended around the MYSOs where N-bearing COMs and HC 5 N have been detected compared to two MYSOs without these molecular lines, while there are no clear differences in the bolometric luminosity and temperature. We run chemical simulations of hot-core models with a warm-up stage, and compare with the observational results. The observed abundances of HC 5 N and COMs show good agreements with the model at the hot-core stage with temperatures above 160 K. These results indicate that carbon-chain chemistry around the MYSOs cannot be reproduced by warm carbon-chain chemistry, and a new type of carbon-chain chemistry occurs in hot regions around MYSOs. 

ABSTRACT We have carried out mapping observations of molecular emission lines of HC3N and CH3OH toward two massive cluster-forming clumps, NGC 2264-C and NGC 2264-D, using the Nobeyama 45-m radio telescope. We derive an I(HC3N)/I(CH3OH) integrated intensity ratio map, showing a higher value at clumps including 2MASS (Two Micron All Sky Survey) point sources at the northern part of NGC 2264-D. Possible interpretations of the I(HC3N)/I(CH3OH) ratio are discussed. We have also observed molecular emission lines from CCS and N2H+ toward five positions in each clump. We investigate the N(N2H+)/N(CCS) and N(N2H+)/N(HC3N) column density ratios among the ten positions in order to test whether they can be used as chemical evolutionary indicators in these clumps. The N(N2H+)/N(CCS) ratio shows a very high value toward a bright embedded IR source (IRS1), whereas the N(N2H+)/N(HC3N) ratio at IRS1 is comparable with those at the other positions. These results suggest that ultraviolet radiation affects the chemistry around IRS1. We find that there are positive correlations between these column density ratios and the excitation temperatures of N2H+, which implies the chemical evolution of clumps. These chemical evolutionary indicators likely reflect the combination of evolution along the filamentary structure and evolution of each clump.