Photodissociation and chemistry of N$_2$ in the circumstellar envelope of carbon-rich AGB stars
Xiaohu Li, T. J. Millar, Catherine Walsh, Alan N. Heays, and Ewine F., van Dishoeck

TL;DR
This study models the photodissociation of N$_2$ and CO in the circumstellar envelope of a carbon-rich AGB star using advanced rates and shielding functions, revealing significant impacts on molecular distributions and improving agreement with observations.
Contribution
First application of accurate N$_2$ and CO photodissociation data with a new shielding method in a full spherical model of an AGB star envelope.
Findings
N$_2$ dissociation occurs further out in the envelope.
Better match between modeled and observed molecular radii.
Photodissociation significantly influences outer envelope chemistry.
Abstract
The envelopes of AGB stars are irradiated externally by ultraviolet photons; hence, the chemistry is sensitive to the photodissociation of N and CO, which are major reservoirs of nitrogen and carbon, respectively. The photodissociation of N has recently been quantified by laboratory and theoretical studies. Improvements have also been made for CO photodissociation. For the first time, we use accurate N and CO photodissociation rates and shielding functions in a model of the circumstellar envelope of the carbon-rich AGB star, IRC +10216. We use a state-of-the-art chemical model of an AGB envelope, the latest CO and N photodissociation data, and a new method for implementing molecular shielding functions in full spherical geometry with isotropic incident radiation. We compare computed column densities and radial distributions of molecules with observations. The transition…
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