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| Main Authors: | , , , |
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| Format: | Preprint |
| Published: |
2025
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2508.05007 |
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Table of Contents:
- Understanding the deep atmospheric composition of Jupiter provides critical constraints on its formation and the chemical evolution of the solar nebula. In this study, we combine one-dimensional thermochemical kinetic-transport modeling with two-dimensional hydrodynamic simulations to constrain Jupiter's deep oxygen abundance using carbon monoxide (CO) as a proxy tracer. Leveraging a comprehensive chemical network generated by Reaction Mechanism Generator (RMG), we assess the impact of updated reaction rates, including the often-neglected but thermochemically significant Hidaka reaction (CH3OH + H -> CH3 + H2O). Our 1D-2D coupled approach supports a modest supersolar oxygen enrichment of 1.0-1.5x the solar value. We also present a method for deriving Jupiter's eddy diffusion coefficient Kzz = 3e6 to 5e7 cm2/s) from 2D hydrodynamic simulations using the quasi steady-state approach. This method is applicable to exoplanet atmospheres, where Kzz remains highly uncertain despite its strong influence on atmospheric chemistry. Finally, our results imply a significantly elevated planetary carbon-to-oxygen (C/O) ratio of ~2.9, highlighting the importance of clarifying the mechanisms behind the preferential accretion of carbon-rich material during Jupiter's formation. By integrating thermochemical and hydrodynamic processes, our study offers a more complete framework for constraining chemical and dynamical processes in (exo)planetary atmospheres.