One-dimensional and time-dependent modelling of complex organic molecules in protostars
Le Ngoc Tram, Serena Viti, Katarzyna M. Dutkowska, Gijs Vermari\"en, Tobias Dijkhuis, Audrey Coutens, Timea Csengeri, Thiem Hoang

TL;DR
This paper presents an improved one-dimensional, time-dependent model of complex organic molecules in protostars, capable of interpreting diverse observational data and revealing insights into their formation environments.
Contribution
The authors enhanced the UCLCHEM code to better simulate COMs in protostars, incorporating radiative effects and temperature coupling, enabling more accurate interpretation of observations.
Findings
The model successfully reproduces observations from various star-forming regions.
COMs are found at different temperatures in the envelope, affecting interpretation.
In SgrB2(N1), a high cosmic-ray ionisation rate is indicated.
Abstract
Complex organic molecules (COMs), the building blocks of life, have been extensively detected under various physical conditions, from quiescent clouds to star-forming regions. They therefore serve as excellent tracers for the local physical and chemical properties of these environments. Proper models that are capable of grasping the formation and destruction of COMs are crucial to understanding observations. However, given that distinct COMs may be detected from different locations and at varying times, we improve UCLCHEM - a gas-grain chemical code - to a one-dimensional, time-dependent model, tailored to protostars. In this update, we examine two stages of a protostar: the prestellar and heating stages, incorporating a simple radiative mechanism for both the internal and external radiation fields of the cloud. This approach relies on the key assumption that the dust and gas…
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