Issue |
A&A
Volume 423, Number 1, August III 2004
|
|
---|---|---|
Page(s) | 241 - 251 | |
Section | Interstellar and circumstellar matter | |
DOI | https://doi.org/10.1051/0004-6361:20040433 | |
Published online | 29 July 2004 |
Models of gas-grain chemistry in interstellar cloud cores with a stochastic approach to surface chemistry
1
Department of Physics, The Ohio State University, Columbus, OH 43210, USA
2
Departments of Physics, Chemistry, and Astronomy, The Ohio State University, Columbus, OH 43210, USA e-mail: herbst@mps.ohio-state.edu
Received:
12
March
2004
Accepted:
7
May
2004
We present a gas-grain model of homogeneous cold cloud cores with time-independent physical conditions. In the model, the gas-phase chemistry is treated via rate equations while the diffusive granular chemistry is treated stochastically. The two phases are coupled through accretion and evaporation. A small network of surface reactions accounts for the surface production of the stable molecules water, formaldehyde, methanol, carbon dioxide, ammonia, and methane. The calculations are run for a time of 107 years at three different temperatures: 10 K, 15 K, and 20 K. The results are compared with those produced in a totally deterministic gas-grain model that utilizes the rate equation method for both the gas-phase and surface chemistry. The results of the different models are in agreement for the abundances of the gaseous species except for later times when the surface chemistry begins to affect the gas. The agreement for the surface species, however, is somewhat mixed. The average abundances of highly reactive surface species can be orders of magnitude larger in the stochastic-deterministic model than in the purely deterministic one. For non-reactive species, the results of the models can disagree strongly at early times, but agree to well within an order of magnitude at later times for most molecules. Strong exceptions occur for CO and H2CO at 10 K, and for CO2 at 20 K. The agreement seems to be best at a temperature of 15 K. As opposed to the use of the normal rate equation method of surface chemistry, the modified rate method is in significantly better agreement with the stochastic-deterministic approach. Comparison with observations of molecular ices in dense clouds shows mixed agreement.
Key words: ISM: abundances / ISM: molecules / molecular processes
© ESO, 2004
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.