From Prestellar to Protostellar Cores II. Time Dependence and Deuterium Fractionation
Yuri Aikawa, Valentine Wakelam, Franck Hersant, Robin T. Garrod, Eric, Herbst

TL;DR
This study models the chemical evolution and deuterium fractionation during star formation, revealing how molecular abundances and D/H ratios change from prestellar to protostellar stages, with implications for understanding organic molecule formation.
Contribution
It introduces a time-dependent gas-grain chemical model applied to a 1-D hydrodynamic framework, extending to circumstellar disk chemistry, highlighting the evolution of complex organics and deuteration.
Findings
Gas-phase methanol and methane are more abundant than CO in early stages.
Complex organic molecules form efficiently during the warm-up phase.
Deuteration is high in large organic molecules due to cold-phase conditions.
Abstract
We investigate the molecular evolution and D/H abundance ratios that develop as star formation proceeds from a dense-cloud core to a protostellar core, by solving a gas-grain reaction network applied to a 1-D radiative hydrodynamic model with infalling fluid parcels. Spatial distributions of gas and ice-mantle species are calculated at the first-core stage, and at times after the birth of a protostar. Gas-phase methanol and methane are more abundant than CO at radii AU in the first-core stage, but gradually decrease with time, while abundances of larger organic species increase. The warm-up phase, when complex organic molecules are efficiently formed, is longer-lived for those fluid parcels in-falling at later stages. The formation of unsaturated carbon chains (warm carbon-chain chemistry) is also more effective in later stages; C, which reacts with CH to form…
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