Determining the effects of clumping and porosity on the chemistry in a non-uniform AGB outflow
M. Van de Sande, J.O. Sundqvist, T.J. Millar, D. Keller, W. Homan, A., de Koter, L. Decin, F. De Ceuster

TL;DR
This study investigates how clumping and porosity in AGB star outflows influence chemical compositions, revealing that increased UV penetration and density variations significantly alter molecular abundances, aligning models more closely with observations.
Contribution
Introduces a porosity formalism to model the effects of clumping and porosity on AGB outflow chemistry, highlighting their impact on molecular abundances.
Findings
Clumping and porosity significantly affect chemical pathways.
Enhanced UV penetration increases unexpected molecule abundances.
Model results align better with observed molecular abundances.
Abstract
(abridged) In the inner regions of AGB outflows, several molecules have been detected with abundances much higher than those predicted from thermodynamic equilibrium (TE) chemical models. The presence of the majority of these species can be explained by shock-induced non-TE chemical models, where shocks caused by the pulsating star take the chemistry out of TE in the inner region. Moreover, a non-uniform density structure has been detected in several AGB outflows. A detailed parameter study on the quantitative effects of a non-homogeneous outflow has so far not been performed. We implement a porosity formalism for treating the increased leakage of light associated with radiation transport through a clumpy, porous medium. The effects from the altered UV radiation field penetration on the chemistry, accounting also for the increased reaction rates of two-body processes in the overdense…
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