Oxygen chemistry in the circumstellar envelope of the carbon-rich star IRC+10216

被引:111
|
作者
Agundez, Marcelino [1 ]
Cernicharo, Jose [1 ]
机构
[1] CSIC, Inst Estructura Mat, Dept Astrofis Mol & Infrarroja, E-28006 Madrid, Spain
来源
ASTROPHYSICAL JOURNAL | 2006年 / 650卷 / 01期
关键词
astrochemistry; circumstellar matter; molecular processes; stars : AGB and post-AGB; stars : individual (IRC+10216);
D O I
10.1086/506313
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
In this paper we study the oxygen chemistry in the C-rich circumstellar shells of IRC + 10216. The recent discoveries of oxygen- bearing species (water, hydroxyl radical, and formaldehyde) toward this source challenge our current understanding of the chemistry in C-rich circumstellar envelopes. The presence of icy comets surrounding the star or catalysis on iron grain surfaces have been invoked to explain the presence of such unexpected species. This detailed study aims at evaluating the chances of producing O-bearing species in the C-rich circumstellar envelope only by gas-phase chemical reactions. For the hot inner envelope we show that although most of the oxygen is locked in CO near the photosphere (as expected for a C/O ratio greater than 1), for radial distances larger than similar to 15 stellar radii, species such as H2O and CO2 have a large abundance under the assumption of thermochemical equilibrium. It is also shown how non-LTE chemistry makes the CO -> 2O, C2 transformation predicted in LTE very difficult. Concerning the chemistry in the colder, outer envelope, we show that formaldehyde can be formed through gas-phase reactions. However, in order to form water vapor, it is necessary to include a radiative association between atomic oxygen and molecular hydrogen with quite a high rate constant. The chemical models explain the presence of HCO+ and predict the existence of SO and H2CS (which has been detected in a 3 mm line survey to be published). We have modeled the line profiles of H2CO, 2O, HCO+, SO, and H2CS using a nonlocal radiative transfer model and the abundance profiles predicted by our chemical model. The results have been compared to the observations and discussed.
引用
收藏
页码:374 / 393
页数:20
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