An efficient method for determining the chemical evolution of gravitationally collapsing prestellar cores
F. D. Priestley, S. Viti, D. A. Williams

TL;DR
This paper introduces a fast analytical method to model the density evolution of prestellar cores, enabling efficient chemical simulations that help distinguish collapse modes and understand molecular abundance variations during star formation.
Contribution
The authors develop a computationally efficient approximation for core density evolution, facilitating large-scale chemical modeling and analysis of collapse mechanisms in prestellar cores.
Findings
Analytic approximations match numerical solutions well.
Collapse mode influences molecular abundances significantly.
Ambipolar diffusion affects core chemistry and structure.
Abstract
We develop analytic approximations to the density evolution of prestellar cores, based on the results of hydrodynamical simulations. We use these approximations as input for a time-dependent gas-grain chemical code to investigate the effects of differing modes of collapse on the molecular abundances in the core. We confirm that our method can provide reasonable agreement with an exact numerical solution of both the hydrodynamics and chemistry while being significantly less computationally expensive, allowing a large grid of models varying multiple input parameters to be run. We present results using this method to illustrate how the chemistry is affected not only by the collapse model adopted, but also by the large number of unknown physical and chemical parameters. Models which are initially gravitationally unstable predict similar abundances despite differing densities and collapse…
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