Modeling Molecular Hydrogen and Star Formation in Cosmological Simulations
Nickolay Y. Gnedin, Konstantinos Tassis, Andrey V. Kravtsov

TL;DR
This paper introduces a phenomenological model for molecular hydrogen formation in galaxy simulations, accounting for dust and shielding effects, and explores how metallicity influences star formation efficiency in low-metallicity environments.
Contribution
The model provides a new way to simulate molecular hydrogen formation considering dust and shielding, applicable at resolutions of tens of parsecs, and links metallicity to star formation regulation.
Findings
Molecular hydrogen formation depends mainly on metallicity and ISM clumpiness.
Low metallicity hinders fully-shielded giant molecular cloud formation.
Enrichment to Z ~ 0.01-0.1 solar accelerates star formation and chemical enrichment.
Abstract
We describe a phenomenological model for molecular hydrogen formation suited for applications in galaxy formation simulations, which includes on-equilibrium formation of molecular hydrogen on dust and approximate treatment of both its self-shielding and shielding by dust from the dissociating UV radiation. The model is applicable in simulations in which individual star forming regions - the giant molecular complexes - can be identified (resolution of tens of pc) and their mean internal density estimated reliably, even if internal structure is not resolved. In agreement with previous studies, calculations based on our model show that the transition from atomic to fully molecular phase depends primarily on the metallicity, which we assume is directly related to the dust abundance, and clumpiness of the interstellar medium. The clumpiness simply boosts the formation rate of molecular…
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