EDP Sciences Journals List
Advanced Search

Free access article

Issue A&A
Volume 423, Number 1, August III 2004
Page(s) 241 - 251
Section Interstellar and circumstellar matter
DOI http://dx.doi.org/10.1051/0004-6361:20040433



A&A 423, 241-251 (2004)
DOI: 10.1051/0004-6361:20040433

Models of gas-grain chemistry in interstellar cloud cores with a stochastic approach to surface chemistry

T. Stantcheva1 and E. Herbst2

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 )

Abstract
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 10 7 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 H 2CO at 10 K, and for CO 2 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

SIMBAD Objects



© ESO 2004

What is OpenURL?

The OpenURL standard is a protocol for transmission of metadata describing the resource that you wish to access. An OpenURL link contains article metadata and directs it to the OpenURL server of your choice. The OpenURL server can provide access to the resource and also offer complementary services (specific search engine, export of references...). The OpenURL link can be generated by different means.
  • If your librarian has set up your subscription with an OpenURL resolver, OpenURL links appear automatically on the abstract pages.
  • You can define your own OpenURL resolver with your EDPS Account. In this case your choice will be given priority over that of your library.
  • You can use an add-on for your browser (Firefox or I.E.) to display OpenURL links on a page (see http://www.openly.com/openurlref/). You should disable this module if you wish to use the OpenURL server that you or your library have defined.