Hydrogenation reactions in interstellar CO ice analogues a combined experimental / theoretical approach
نویسنده
چکیده
Context. Hydrogenation reactions of CO in interand circumstellar ices are regarded as an important starting point in the formation of more complex species. Previous laboratory measurements by two groups on the hydrogenation of CO ices resulted in controversial results on the formation rate of methanol (2002, ApJ, 577, 265 and 2002, ApJL, 571, L173). Aims. Our aim is to resolve this controversy by an independent investigation of the reaction scheme for a range of H-atom fluxes and different ice temperatures and thicknesses. In order to fully understand the laboratory data, the results are interpreted theoretically by means of continuous-time, random-walk Monte Carlo simulations. Methods. Reaction rates are determined by using a state-of-the-art ultra high vacuum experimental setup to bombard an interstellar CO ice analog with room temperature H atoms. The reaction of CO + H into H2CO and subsequently CH3OH is monitored by a Fourier transform infrared spectrometer in a reflection absorption mode. In addition, after each completed measurement a temperature programmed desorption experiment is performed to identify the produced species according to their mass spectra and to determine their abundance. Different H-atom fluxes, morphologies, and ice thicknesses are tested. The experimental results are interpreted using Monte Carlo simulations. This technique takes into account the layered structure of CO ice. Results. The formation of both formaldehyde and methanol via CO hydrogenation is confirmed at low temperature (T = 12− 20 K). We confirm, as proposed by Hidaka et al. (2004, ApJ, 614, 1124), that the discrepancy between the two Japanese studies is mainly due to a difference in the applied hydrogen atom flux. The production rate of formaldehyde is found to decrease and the penetration column to increase with temperature. Temperature-dependent reaction barriers and diffusion rates are inferred using a Monte Carlo physical chemical model. The model is extended to interstellar conditions to compare with observational H2CO/CH3OH data.
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