Tracing shock type with chemical diagnostics An application to L1157

Abstract

Aims. The physical structure of a shock wave may take a form unique to its shock type, implying that the chemistry of each shock type is unique as well. We aim to investigate the different chemistries of J-type and C-type shocks in order to identify unique molecular tracers of both shock types. We apply these diagnostics to the protostellar outflow L1157 to establish whether the B2 clump could host shocks exhibiting type-specific behaviour. Of particular interest is the L1157-B2 clump, which has been shown to exhibit bright emission in S-bearing species and HNCO.

Methods. We simulate, using a parameterised approach, a planar, steady-state J-type shock wave using UCLCHEM. We compute a grid of models using both C-type and J-type shock models to determine the chemical abundance of shock-tracing species as a function of distance through the shock and apply it to the L1157 outflow. We focus on known shock-tracing molecules such as H2O, HCN, and CH3OH.

Results. We find that a range of molecules including H2O and HCN have unique behaviour specific to a J-type shock, but that such differences in behaviour are only evident at low vs and low nH. We find that CH3OH is enhanced by shocks and is a reliable probe of the pre-shock gas density. However, we find no difference between its gas-phase abundance in C-type and J-type shocks. Finally, from our application to L1157, we find that the fractional abundances within the B2 region are consistent with both C-type and J-type shock emission.