Unified Microscopic-Macroscopic Monte Carlo Simulations of Complex Organic Molecule Chemistry in Cold Cores
Qiang Chang, Eric Herbst

TL;DR
This paper presents a unified Monte Carlo simulation approach to model the formation of complex organic molecules in cold interstellar environments, successfully reproducing observed abundances and correlations.
Contribution
It introduces a combined microscopic-macroscopic Monte Carlo model including reactive desorption and non-diffusive reactions for cold core chemistry.
Findings
Reproduces observed organic molecule abundances in cold cores.
Explains the correlation between methyl formate and dimethyl ether.
Highlights the importance of non-diffusive surface reactions.
Abstract
The recent discovery of methyl formate and dimethyl ether in the gas phase of cold cores with temperatures as cold as 10 K challenges our previous astrochemical models concerning the formation of complex organic molecules. The strong correlation between the abundances and distributions of methyl formate and dimethyl ether further shows that current astrochemical models may be missing important chemical processes in cold astronomical sources. We investigate a scenario in which complex organic molecules and the methoxy radical can be formed on dust grains via a so-called "chain reaction" mechanism, in a similar manner to CO. A unified gas-grain microscopic-macroscopic Monte Carlo approach with both normal and interstitial sites for icy grain mantles is used to perform the chemical simulations. Reactive desorption with varying degrees of efficiency is included to enhance the…
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