On the role of the H2 ortho:para ratio in gravitational collapse during star formation

Hydrogen molecules (H2) come in two forms in the interstellar medium, ortho- and para-hydrogen, corresponding to the two different spin configurations of the two hydrogen atoms. The relative abundances of the two flavours in the interstellar medium are still very uncertain, and this abundance ratio has a significant impact on the thermal properties of the gas. In the context of star formation, theoretical studies have recently adopted two different strategies when considering the ortho:para ratio (OPR) of H2 molecules; the first considers the OPR to be frozen at 3:1 while the second assumes that the species are in thermal equilibrium. As the OPR potentially affects the protostellar cores which form as a result of the gravitational collapse of a dense molecular cloud, the aim of this paper is to quantify precisely what role the choice of OPR plays in the properties and evolution of the cores. We used two different ideal gas equations of state for a hydrogen and helium mix in a radiation hydrodynamics code to simulate the collapse of a dense cloud and the formation of the first and second Larson cores; the first equation of state uses a fixed OPR of 3:1 while the second assumes thermal equilibrium. Simulations using an equilibrium ratio collapse faster at early times and show noticeable oscillations around hydrostatic equilibrium, to the point where the core expands for a short time right after its formation before resuming its contraction. In the case of a fixed 3:1 OPR, the core's evolution is a lot smoother. The OPR was however found to have little impact on the size, mass and radius of the two Larson cores. We conclude that if one is solely interested in the final properties of the cores when they are formed, it does not matter which OPR is used. On the other hand, if one's focus lies primarily in the evolution of the first core, the choice of OPR becomes important.The research leading to these results has received funding from the European Research Council under the European Community’s Seventh Framework Programme (FP7/2007−2013 Grant Agreement No. 247060). K.T. is supported by Japan Society for the Promotion of Science (JSPS) Postdoctoral Fellowship for Research Abroad. The authors would also like to thank the anonymous referee for useful comments

Metallicity Dependence of Molecular Cloud Hierarchical Structure at Early Evolutionary Stages

The formation of molecular clouds out of HI gas is the first step toward star formation. Its metallicity dependence plays a key role to determine star formation through the cosmic history. Previous theoretical studies with detailed chemical networks calculate thermal equilibrium states and/or thermal evolution under one-zone collapsing background. The molecular cloud formation in reality, however, involves supersonic flows, and thus resolving the cloud internal turbulence/density structure in three dimension is still essential. We here perform magnetohydrodynamics simulations of 20 km s^-1 converging flows of Warm Neutral Medium (WNM) with 1 uG mean magnetic field in the metallicity range from the Solar (1.0 Zsun) to 0.2 Zsun environment. The Cold Neutral Medium (CNM) clumps form faster with higher metallicity due to more efficient cooling. Meanwhile, their mass functions commonly follow dn/dm proportional to m^-1.7 at three cooling times regardless of the metallicity. Their total turbulence power also commonly shows the Kolmogorov spectrum with its 80 percent in the solenoidal mode, while the CNM volume alone indicates the transition towards the Larson's law. These similarities measured at the same time in the unit of the cooling time suggest that the molecular cloud formation directly from the WNM alone requires a longer physical time in a lower metallicity environment in the 1.0-0.2 Zsun range. To explain the rapid formation of molecular clouds and subsequent massive star formation possibly within 10 Myr as observed in the Large/Small Magellanic Clouds (LMC/SMC), the HI gas already contains CNM volume instead of pure WNM.Comment: 23 pages, 11 figures. Accepted for publication in Ap