A simple model for molecular hydrogen chemistry coupled to radiation hydrodynamics
Sarah Nickerson, Romain Teyssier, and Joakim Rosdahl

TL;DR
This paper presents a new model integrating non-equilibrium molecular hydrogen chemistry into a radiation hydrodynamics code, enabling detailed tracking of H2 formation, destruction, and shielding effects in astrophysical simulations.
Contribution
The authors develop and validate the first local self-shielding model for H2 within a moment-based radiative transfer framework, enhancing simulation accuracy.
Findings
Successfully reproduces molecular-atomic hydrogen transition depth
Accurately models molecular cooling and Stromgren sphere in molecular medium
Demonstrates model's effectiveness compared to specialized PDR codes
Abstract
We introduce non-equilibrium molecular hydrogen chemistry into the radiation hydrodynamics code Ramses-RT. This is an adaptive mesh refinement grid code with radiation hydrodynamics that couples the thermal chemistry of hydrogen and helium to moment-based radiative transfer with the Eddington tensor closure model. The H2 physics that we include are formation on dust grains, gas phase formation, formation by three-body collisions, collisional destruction, photodissociation, photoionization, cosmic ray ionization, and self-shielding. In particular, we implement the first model for H2 self-shielding that is tied locally to moment-based radiative transfer by enhancing photodestruction. This self-shielding from Lyman-Werner line overlap is critical to H2 formation and gas cooling. We can now track the non-equilibrium evolution of molecular, atomic, and ionized hydrogen species with their…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
