The atomic-to-molecular hydrogen transition in the TNG50 simulation: Using realistic UV fields to create spatially resolved HI maps
arXiv:2303.07237 · doi:10.1093/mnras/stad792
Abstract
Cold gas in galaxies provides a crucial test to evaluate the realism of cosmological hydrodynamical simulations. To extract the atomic and molecular hydrogen properties of the simulated galaxy population, postprocessing methods taking the local UV field into account are required. We improve upon previous studies by calculating realistic UV fields with the dust radiative transfer code SKIRT to model the atomic-to-molecular transition in TNG50, the highest-resolution run of the IllustrisTNG suite. Comparing integrated quantities such as the HI mass function, we study to what detail the UV field needs to be modelled in order to calculate realistic cold gas properties. We then evaluate new, spatially resolved comparisons for cold gas in galaxies by exploring synthetic maps of atomic hydrogen at redshift zero and compare them to 21-cm observations of local galaxies from the WHISP survey. In terms of non-parametric morphologies, we find that TNG50 HI maps are less concentrated than their WHISP counterparts (median ), due in part to central HI deficits related to the ejective character of supermassive black hole feedback in TNG. In terms of the HI column density distribution function, we find discrepancies between WHISP and IllustrisTNG that depend on the total HI abundance in these datasets as well as the postprocessing method. To fully exploit the synergy between cosmological simulations and upcoming deep HI/H2 data, we advocate the use of accurate methods to estimate the UV radiation field and to generate mock maps.
arXiv comment21 pages, 10 figures (main text). Accepted to MNRAS
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