paper

Modeling the atomic-to-molecular transition in cosmological simulations of galaxy formation

arXiv:1806.02341 · doi:10.3847/1538-4365/aae387

Abstract

Large-scale cosmological simulations of galaxy formation currently do not resolve the densities at which molecular hydrogen forms, implying that the atomic-to-molecular transition must be modeled either on the fly or in postprocessing. We present an improved postprocessing framework to estimate the abundance of atomic and molecular hydrogen and apply it to the IllustrisTNG simulations. We compare five different models for the atomic-to-molecular transition, including empirical, simulation-based, and theoretical prescriptions. Most of these models rely on the surface density of neutral hydrogen and the ultraviolet (UV) flux in the Lyman-Werner band as input parameters. Computing these quantities on the kiloparsec scales resolved by the simulations emerges as the main challenge. We show that the commonly used Jeans length approximation to the column density of a system can be biased and exhibits large cell-to-cell scatter. Instead, we propose to compute all surface quantities in face-on projections and perform the modeling in two dimensions. In general, the two methods agree on average, but their predictions diverge for individual galaxies and for models based on the observed midplane pressure of galaxies. We model the UV radiation from young stars by assuming a constant escape fraction and optically thin propagation throughout the galaxy. With these improvements, we find that the five models for the atomic-to-molecular transition roughly agree on average but that the details of the modeling matter for individual galaxies and the spatial distribution of molecular hydrogen. We emphasize that the estimated molecular fractions are approximate due to the significant systematic uncertainties.

arXiv comment22 pages, 13 figures

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