Molecular chemistry induced by J-shock toward supernova remnant W51C
Tian-Yu Tu, Valentine Wakelam, Yang Chen, Ping Zhou, Qian-Qian Zhang

TL;DR
This study investigates the molecular chemistry behind J-shocks induced by supernova remnant W51C, revealing enhanced molecular abundance ratios and providing insights into chemical feedback in re-formed molecular gas.
Contribution
It offers the first detailed molecular chemical analysis of re-formed gas behind J-shocks in SNR W51C using radio observations and shock modeling.
Findings
Higher-than-typical C2H/CO and o-c-C3H2/CO ratios in re-formed gas.
Gas density constrained to n_H2 ≥ 10^4 cm^-3.
Shock models partially reproduce observed abundance ratios.
Abstract
Shock waves from supernova remnants (SNRs) have strong influence on the physical and chemical properties of molecular clouds (MCs). Shocks propagating into magnetized MCs can be classified into "jump" J-shock and "continuous" C-shock. The molecular chemistry in the re-formed molecular gas behind J-shock is still not well understood, which will provide a comprehensive view of the chemical feedback of SNRs and the chemical effects of J-shock. We conducted a W-band (71.4-89.7 GHz) observation toward a re-formed molecular clump behind a J-shock induced by SNR W51C with the Yebes 40 m radio telescope to study the molecular chemistry in the re-formed molecular gas. Based on the local thermodynamic equilibrium (LTE) assumption, we estimate the column densities of HCO+, HCN, C2H and o-c-C3H2, and derive the maps of their abundance ratios with CO. The gas density is constrained by non-LTE…
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