It is widely accepted that supersonic, magnetised turbulence plays a fundamental role for star formation in molecular clouds. It produces the initial dense gas seeds out of which new stars can form. However, the exact relation between gas compression
, turbulent Mach number, and magnetic field strength is still poorly understood. Here, we introduce and test an analytical prediction for the relation between the density variance and the root-mean-square Mach number in supersonic, isothermal, magnetised turbulent flows. We approximate the density and velocity structure of the interstellar medium as a superposition of shock waves. We obtain the density contrast considering the momentum equation for a single magnetised shock and extrapolate this result to the entire cloud. Depending on the field geometry, we then make three different assumptions based on observational and theoretical constraints: B independent of density, B proportional to the root square of the density and B proportional to the density. We test the analytically derived density variance--Mach number relation with numerical simulations, and find that for B proportional to the root square of the density, the variance in the logarithmic density contrast, $sigma_{ln rho/rho_0}^2=ln[1+b^2mathscr{M}^2beta_0/(beta_0+1)]$, fits very well to simulated data with turbulent forcing parameter b=0.4, when the gas is super-Alfvenic. However, this result breaks down when the turbulence becomes trans-Alfvenic or sub-Alfvenic, because in this regime the turbulence becomes highly anisotropic. Our density variance--Mach number relations simplify to the purely hydrodynamic relation as the ratio of thermal to magnetic pressure $beta_0$ approaches infinite.
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 funct
ion. 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.
In cold dark matter cosmological models, the first stars to form are believed to do so within small protogalaxies. We wish to understand how the evolution of these early protogalaxies changes once the gas forming them has been enriched with small qua
ntities of heavy elements, which are produced and dispersed into the intergalactic medium by the first supernovae. Our initial conditions represent protogalaxies forming within a fossil H II region, a previously ionized region that has not yet had time to cool and recombine. 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 (SPH) simulations that incorporate the effects of the appropriate chemical and thermal processes. Our previous simulations demonstrated that for metallicities Z < 0.001 Z_sun, metal line cooling alters 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. Here, we present the results of high-resolution simulations using particle splitting to improve resolution in regions of interest. These simulations allow us to address the question of whether there is a critical metallicity above which fine structure cooling from metals allows efficient fragmentation to occur, producing an initial mass function (IMF) resembling the local Salpeter IMF, rather than only high-mass stars.
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 t
he 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.
