The Chemistry of Population III Supernova Ejecta: I - Formation of Molecules in the Early Universe
I. Cherchneff, E. Dwek

TL;DR
This study models molecule formation in Population III supernova ejecta, revealing key molecules, formation pathways, and the impact of mixing and hydrogen penetration on molecular yields, with implications for early universe chemistry.
Contribution
It provides the first detailed chemical kinetic modeling of molecule formation in Population III supernova ejecta, considering various progenitor masses and mixing scenarios.
Findings
O2, CO, SiS, and SO are primary molecules formed.
Unmixed ejecta produce significantly more molecules than fully mixed ejecta.
Hydrogen admixture greatly increases molecular yields.
Abstract
We study the formation and destruction of molecules in the ejecta of Population III supernovae (SNe) using a chemical kinetic approach to follow the evolution of molecular abundances from day 100 to day 1000 after explosion. The chemical species included range from simple di-atomic molecules to more complex dust precursor species. All relevant chemical processes that are unique to the SN environment are considered. Our work focuses on zero-metallicity progenitors with masses of 20, 170, and 270 Msun, and we study the effect of different levels of heavy element mixing and the inward diffusion of hydrogen on the ejecta chemistry. We show that the ejecta chemistry does not reach a steady state within the relevant time-span for molecule formation. The primary species formed are O2, CO, SiS, and SO. The SiO, formed as early as 200 days after explosion, is rapidly depleted by the formation of…
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