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We present measurements of the mean dense core lifetimes in numerical simulations of magnetically supercritical, turbulent, isothermal molecular clouds, in order to compare with observational determinations. Prestellar lifetimes (given as a function of the mean density within the cores, which in turn is determined by the density threshold n_thr used to define them) are consistent with observationally reported values, ranging from a few to several free-fall times. We also present estimates of the fraction of cores in the prestellar, stellar, and failed (those cores that redisperse back into the environment) stages as a function of n_thr. The number ratios are measured indirectly in the simulations due to their resolution limitations. Our approach contains one free parameter, the lifetime of a protostellar object t_yso (Class 0 + Class I stages), which is outside the realm of the simulations. Assuming a value t_yso = 0.46 Myr, we obtain number ratios of starless to stellar cores ranging from 4-5 at n_thr = 1.5 x 10^4 cm^-3 to 1 at n_thr = 1.2 x 10^5 cm^-3, again in good agreement with observational determinations. We also find that the mass in the failed cores is comparable to that in stellar cores at n_thr = 1.5 x 10^4 cm^-3, but becomes negligible at n_thr = 1.2 x 10^5 cm^-3, in agreement with recent observational suggestions that at the latter densities the cores are in general gravitationally dominated. We conclude by noting that the timescale for core contraction and collapse is virtually the same in the subcritical, ambipolar diffusion-mediated model of star formation, in the model of star formation in turbulent supercritical clouds, and in a model intermediate between the previous two, for currently accepted values of the clouds magnetic criticality.
We present measurements of the star formation efficiency (SFE) in 3D numerical simulations of driven turbulence in supercritical, ideal-MHD, and non-magnetic regimes, characterized by their mean normalized mass-to-flux ratio $mu$, all with 64 Jeans m
Molecular clouds are essentially made up of atomic and molecular hydrogen, which in spite of being the simplest molecule in the ISM plays a key role in the chemical evolution of molecular clouds. Since its formation time is very long, the H2 molecule
We present high resolution ($1024^3$) simulations of super-/hyper-sonic isothermal hydrodynamic turbulence inside an interstellar molecular cloud (resolving scales of typically 20 -- 100 AU), including a multi-disperse population of dust grains, i.e.
Using self-gravitational hydrodynamical numerical simulations, we investigated the evolution of high-density turbulent molecular clouds swept by a colliding flow. The interaction of shock waves due to turbulence produces networks of thin filamentary
Turbulent flows under transcritical conditions are present in regenerative cooling systems of rocker engines and extraction processes in chemical engineering. The turbulent flows and the corresponding heat transfer phenomena in these complex processe