Modelling of c-C2H4O formation on grain surfaces
Modelling of c-C2H4O formation on grain surfaces
复制标题
颗粒表面 c-C2H4O 形成的模拟
DOI:
10.1111/j.1365-2966.2012.22112.x
复制
发表时间:
2012
影响因子:
4.8
通讯作者:
Stephen D. Price
中科院分区:
文献类型:
--
作者:
A. Occhiogrosso;S. Viti;Michael D. Ward;Stephen D. Price
Despite its potential reactivity due to ring strain, ethylene oxide (c-C2H4O) is a complex molecule that seems to be stable under the physical conditions of an interstellar dense core; indeed it has been detected towards several high-mass star forming regions with a column density of the order of 10 13 cm i2 (Ikeda et al. 2001). To date, its observational abundances cannot be reproduced by chemical models and this may be due to the significant contribution played by its chemistry on grain surfaces. Recently, Ward & Price (2011) have performed experiments in order to investigate the surface formation of ethylene oxide starting with oxygen atoms and ethylene ice as reactants. We present a chemical model which includes the most recent experimental results from Ward & Price (2011) on the formation of c-C2H4O. We study the influence of the physical parameters of dense cores on the abundances of c-C2H4O. We verify that ethylene oxide can indeed be formed during the cold phase (when the ISM dense cores are formed), via addition of an oxygen atom across the C=C double bond of the ethylene molecule, and released by thermal desorption during the hot core phase. A qualitative comparison between our theoretical results and those from the observations shows that we are able to reproduce the abundances of ethylene oxide towards high-mass star-forming regions.
DOI:
10.1111/j.1365-2966.2008.13349.x
发表时间:
2008
影响因子:
4.8
作者:
Lerate M
通讯作者:
Lerate M