http://arxiv.org/abs/1509.06649
We run numerical simulations of molecular clouds (MCs), adopting properties similar to those found in the Central Molecular Zone (CMZ) of the Milky Way. For this, we employ the moving mesh code Arepo and perform simulations which account for a simplified treatment of time-dependent chemistry and the non-isothermal nature of gas and dust. We perform simulations using an initial density of n_0 = 10^3 cm^{-3} and a mass of 1.3×10^5 M_sun. Furthermore, we vary the virial parameter, defined as the ratio of kinetic and potential energy, alpha = E_{kin} / |E_{pot}|. We set it to alpha = 0.5, 2.0 and 8.0, in order to analyze the impact of the kinetic energy on our results. We account for the extreme conditions in the CMZ and increase both the interstellar radiation field (ISRF) and the cosmic-ray flux (CRF) by a factor of 1000 compared to the values found in the solar neighbourhood. We use the radiative transfer code RADMC-3D to compute synthetic images in various diagnostic lines. These are [CII] at 158 micron, [OI] (145 micron), [OI] (63 micron), 12CO (J = 1 -> 0) and 13CO (J = 1 -> 0) at 2600 micron and 2720 micron, respectively. When alpha is large, the turbulence disperses much of the gas in the cloud, reducing its mean density and allowing the ISRF to penetrate more deeply into the cloud’s interior. This significantly alters the chemical composition of the cloud, leading to the dissociation of a significant amount of the molecular gas. On the other hand, when alpha is small, the cloud remains compact, allowing more of the molecular gas to survive. We show that in each case the atomic tracers accurately reflect most of the physical properties of both the H2 and the total gas of the cloud and that they provide a useful alternative to molecular lines when studying the ISM in the CMZ.
E. Bertram, S. Glover, P. Clark, et. al.
Wed, 23 Sep 15
44/63
Comments: 17 pages, 11 figures, submitted to MNRAS (Version 1.0)
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