Molecular Cloud Formation Behind Shock Waves

Abstract

We examine the formation of molecular gas behind shocks in atomic gas using a chemical/dynamical model, particular emphasis is given to constraints the chemistry places on the dynamical evolution. The most important result of this study is to stress the importance of shielding the molecular gas from the destructive effects of UV radiation. For shock ram pressures comparable to or exceeding typical local ISM pressures, self-shielding controls the formation time of H2 but CO formation requires shielding of the interstellar radiation field by dust grains. We find that the molecular hydrogen fractional abundance can become significant well before CO forms. The timescale for (CO) molecular cloud formation is not set by H2 formation, but rather by the timescale for accumulating a sufficient column density or extinction, A_V > 0.7. The local ratio of atomic to molecular gas (4:1), coupled with short estimates for cloud lifetimes (3-5 Myr), suggests that the timescales for accumulating molecular clouds from atomic material typically must be no longer than about 12-20 Myr. Based on the shielding requirement, this implies that the typical product of pre-shock density and velocity must be n*v > 20 cm^-3 km s^-1. Based on these results we find that flow-driven formation of molecular clouds in the local interstellar medium can occur sufficiently rapidly to account for observations. We also provide detailed predictions of atomic and molecular emission and absorption that track molecular cloud formation, with a view toward helping to verify cloud formation by shock waves. Finally, we provide an analytic solution for time-dependent H2 formation which may be of use in numerical hydrodynamic calculations.

43 pages, 13 figures, accepted by ApJ main journal

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