Chemical evolution during the process of proto-star formation by considering a two dimensional hydrodynamic model
Ankan Das, Liton Majumdar, Sandip K. Chakrabarti, Sonali Chakrabarti

TL;DR
This study uses a two-dimensional hydrodynamic model coupled with a detailed chemical network to simulate the chemical evolution during proto-star formation, revealing the sensitivity of chemical composition to physical dynamics.
Contribution
It introduces a coupled hydrodynamic and chemical simulation approach with updated reaction rates for bio-molecule formation in proto-star environments.
Findings
Chemical abundances are highly sensitive to density and temperature variations.
Realistic chemical compositions depend on dynamic physical conditions during collapse.
Inclusion of recent bio-molecule formation rates improves abundance estimates.
Abstract
Chemical composition of a molecular cloud is highly sensitive to the physical properties of the cloud. In order to obtain the chemical composition around a star forming region, we carry out a two dimensional hydrodynamical simulation of the collapsing phase of a proto-star. A total variation diminishing scheme (TVD) is used to solve the set of equations governing hydrodynamics. This hydrodynamic code is capable of mimicking evolution of the physical properties during the formation of a proto-star. We couple our reasonably large gas-grain chemical network to study the chemical evolution during the collapsing phase of a proto-star. To have a realistic estimate of the abundances of bio-molecules in the interstellar medium, we include the recently calculated rate coefficients for the formation of several interstellar bio-molecules into our gas phase network. Chemical evolution is studied in…
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