Modelling H$_2$ and its effects on star formation using a joint implementation of GADGET-3 and KROME
Emanuel Sillero, Patricia B. Tissera, Diego G. Lambas, Stefano Bovino,, Dominik R. Schleicher, Tommaso Grassi, Gustavo Bruzual, and St\'ephane, Charlot

TL;DR
This paper introduces P-GADGET3-K, an enhanced simulation code that models the chemical and physical evolution of molecular hydrogen in galaxies, improving star formation modeling and matching observed properties.
Contribution
The paper presents P-GADGET3-K, integrating non-equilibrium H$_2$ chemistry into GADGET-3, enabling more realistic simulations of star formation and molecular gas distribution.
Findings
Simulated systems match observed molecular gas properties.
H$_2$ chemistry and local radiation fields improve star formation modeling.
Gas enrichment is crucial for H$_2$ formation and distribution.
Abstract
We present P-GADGET3-K, an updated version of GADGET3, that incorporates the chemistry package KROME. P-GADGET3-K follows the hydrodynamical and chemical evolution of cosmic structures, incorporating the chemistry and cooling of H and metal cooling in non-equilibrium. We performed different runs of the same ICs to assess the impact of various physical parameters and prescriptions, namely gas metallicity, molecular hydrogen formation on dust, star formation recipes including or not H dependence, and the effects of numerical resolution. We find that the characteristics of the simulated systems, both globally and at kpc-scales, are in good agreement with several observable properties of molecular gas in star-forming galaxies. The surface density profiles of SFR and H are found to vary with the clumping factor and resolution. In agreement with previous results, the chemical…
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