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Register a new userStar formation at very low metallicity. I: Chemistry and cooling at low densities
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We present a simplified chemical and thermal model designed to allow computationally efficient study of the thermal evolution of metal-poor gas within large numerical simulations. Our main simplification is the neglect of the molecular chemistry of the heavy elements. The only molecular chemistry retained within the model is the formation and destruction of molecular hydrogen. Despite this major simplification, the model allows for accurate treatment of the thermal evolution of the gas within a large volume of parameter space. It is valid for temperatures 50 < T < 10000 K and metallicities 0 < Z < 0.1 Z_solar. In gas with a metallicity Z = 0.1 Z_solar, and in the absence of an incident ultraviolet radiation field, it is valid for hydrogen number densities n_H < 500 / t_char cm^-3, where t_char is the size in Myr of the characteristic physical timescale of interest in the problem. If Z << 0.1 Z_solar, or if a strong ultraviolet radiation field is present, then the model remains accurate up to significantly higher densities. We also discuss some possible applications of this model.
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We have measured the present accretion rate of roughly 800 low-mass (~1-1.4 Mo) pre-Main Sequence stars in the field of SN 1987A in the Large Magellanic Cloud. The stars with statistically significant Balmer continuum and Halpha excesses are measured to have accretion rates larger than about 1.5x10^{-8} Mo/yr at an age of 12-16 Myrs. For comparison, the time scale for disk dissipation observed in the Galaxy is of the order of 6 Myrs.
Primordial star formation appears to result in stars at least an order of magnitude more massive than modern star formation. It has been proposed that the transition from primordial to modern initial mass functions occurs due to the onset of effective metal line cooling at a metallicity Z/Z_sun = 10^{-3.5}. However, these simulations neglected molecular hydrogen cooling. We perform simulations using the same initial conditions, but including molecular cooling, using a complex network that follows molecular hydrogen formation and also directly follows carbon monoxide and water. We find that molecular hydrogen cooling allows roughly equivalent fragmentation to proceed even at zero metallicity for these initial conditions. The apparent transition just represents the point where metal line cooling becomes more important than molecular cooling. In all cases, the fragments are massive enough to be consistent with models of primordial stellar masses, suggesting that the transition to the modern initial mass function may be determined by other physics such as dust formation. We conclude that such additional cooling mechanisms, combined with the exact initial conditions produced by cosmological collapse are likely more important than metal line cooling in determining the initial mass function, and thus that there is unlikely to be a sharp transition in the initial mass function at Z/Z_sun = 10^{-3.5}.
The formation of the first stars out of metal-free gas appears to result in stars at least an order of magnitude more massive than in the present-day case. We here consider what controls the transition from a primordial to a modern initial mass function. It has been proposed that this occurs when effective metal line cooling occurs at a metallicity threshold of Z/Z_sun > 10^{-3.5}. We study the influence of low levels of metal enrichment on the cooling and collapse of initially ionized gas in small protogalactic halos using three-dimensional, smoothed particle hydrodynamics simulations with particle splitting. Our initial conditions represent protogalaxies forming within a previously ionized H ii region that has not yet had time to cool and recombine. These differ considerably from those used in simulations predicting a metallicity threshold, where the gas was initially cold and only partially ionized. In the centrally condensed potential that we study here, a wide variety of initial conditions for the gas yield a monolithic central collapse. Our models show no fragmentation during collapse to number densities as high as 10^5 cm^{-3}, for metallicities reaching as high as 10^{-1} Z_sun in one rotating case, far above the threshold suggested by previous work. Rotation allows for the formation of gravitationally stable gas disks over large fractions of the local Hubble time. Turbulence slows the growth of the central density slightly, but both spherically symmetric and turbulent initial conditions collapse and form a single sink particle. We therefore argue that fragmentation at moderate density depends on the initial conditions for star formation more than on the metal abundances present.
We study the influence of low levels of metal enrichment on the cooling and collapse of ionized gas in small protogalactic halos using three-dimensional, smoothed particle hydrodynamics simulations. Our initial conditions represent protogalaxies forming within a fossil HII region -- a previously ionized HII region which has not yet had time to cool and recombine. Prior to cosmological reionization, such regions should be relatively common, since the characteristic lifetimes of the likely ionizing sources are significantly shorter than a Hubble time. We show that in these regions, H_2 is the dominant and most effective coolant, and that it is the amount of H_2 formed that determines whether or not the gas can collapse and form stars. At the low metallicities (Z < 10^{-3} Z_sun) thought to be associated with the transition from population III to early population II star formation, metal line cooling has an almost negligible effect on the evolution of low density gas, altering the density and temperature evolution of the gas by less than 1% compared to the metal-free case at densities below 1 cm^{-3} and temperatures above 2000 K. Although there is evidence that metal line cooling becomes more effective at higher density, we find no significant differences in behaviour from the metal-free case at any density below our sink particle creation threshold at n = 500 cm^{-3}. Increasing the metallicity also increases the importance of metal line cooling, but it does not significantly affect the dynamical evolution of the low density gas until Z = 0.1 Z_sun. This result holds regardless of whether or not an ultraviolet background is present.
In this paper we present the evolution of a low mass model (initial mass M=1.5 Msun) with a very low metal content (Z=5x10^{-5}, equivalent to [Fe/H]=-2.44). We find that, at the beginning of the AGB phase, protons are ingested from the envelope in the underlying convective shell generated by the first fully developed thermal pulse. This peculiar phase is followed by a deep third dredge up episode, which carries to the surface the freshly synthesized 13C, 14N and 7Li. A standard TP-AGB evolution, then, follows. During the proton ingestion phase, a very high neutron density is attained and the s-process is efficiently activated. We therefore adopt a nuclear network of about 700 isotopes, linked by more than 1200 reactions, and we couple it with the physical evolution of the model. We discuss in detail the evolution of the surface chemical composition, starting from the proton ingestion up to the end of the TP-AGB phase.
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