Abstract
A new chemical model is presented for the carbon-rich circumstellar envelope (CSE) of the asymptotic giant
branch star IRC+10216. The model includes shells of matter with densities that are enhanced relative to the
surrounding circumstellar medium. The chemical model uses an updated reaction network including reactions
from the RATE06 database and a more detailed anion chemistry. In particular, new mechanisms are considered
for the formation of CN-, C3N-, and C2H-, and for the reactions of hydrocarbon anions with atomic nitrogen
and with the most abundant cations in the CSE. New reactions involving H- are included which result in the
production of significant amounts of C2H- and CN- in the inner envelope. The calculated radial molecular
abundance profiles for the hydrocarbons C2H, C4H, and C6H and the cyanopolyynes HC3N and HC5N show
narrow peaks which are in better agreement with observations than previous models. Thus, the narrow rings
observed in molecular microwave emission surrounding IRC+10216 are interpreted as arising in regions of
the envelope where the gas and dust densities are greater than the surrounding circumstellar medium. Our
models show that CN- and C2H- may be detectable in IRC+10216 despite the very low theorized radiative
electron attachment rates of their parent neutral species. We also show that magnesium isocyanide (MgNC) can
be formed in the outer envelope through radiative association involving Mg+ and the cyanopolyyne species.
Original language | English |
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Pages (from-to) | 68-78 |
Number of pages | 11 |
Journal | Astrophysical Journal |
Volume | 697 |
Issue number | 1 |
Early online date | 30 Apr 2009 |
DOIs | |
Publication status | Published - 20 May 2009 |
ASJC Scopus subject areas
- Space and Planetary Science
- Astronomy and Astrophysics