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S. Miller

Publications and source records attributed to S. Miller.

20 records · Page 2Linked to original sources

The effect of the electron donor H3+ on the pre-main and Main Sequence evolution of low mass zero metallicity stars

H3+ has been shown (Lenzuni et al. 1991, ApJS, 76, 759) to be the dominant positive ion, in a zero metallicity gas at low temperature and intermediate to high density. It therefore affects both the number of free electrons and the opacity of the gas. The most recent H3+ partition function (Neale and Tennyson, 1995, ApJ, 454, L169) is an order of magnitude larger at 4000 K than all previous partition functions, implying that H3+ is a more important electron donor than previously thought. Here we present new Rosseland mean opacities for a hydrogen-helium gas of 1000 < T(K) < 9000 and -14 < log10(density [g/cc]) < -2. In the calculation of these opacities we have made use of the latest collision induced absorption data as well as the most recent H3+ partition function and line opacity data. It is shown that these updated and new sources of opacity give rise to a Rosseland mean opacity for a hydrogen-helium gas which is in general greater than that calculated in earlier works. The new opacity data are then used to model the evolution of low mass 0.15-0.8 Mo zero metallicity stars, from pre-Main Sequence collapse to Main Sequence turn-off. To investigate the effect of H3+ on the evolution of low mass zero metallicity stars, we repeat our calculations neglecting H3+ as a source of electrons and line opacity. We find that H3+ can have an effect on the structure and evolution of stars of mass ~0.5 Mo or less. A gray atmosphere is used for the calculation, which is sufficient to demonstrate that H3+ affects the evolution of very low mass stars to a greater degree than previously believed.

astro-ph↗

Event-Driven Molecular Dynamics in Parallel

Although event-driven algorithms have been shown to be far more efficient than time-driven methods such as conventional molecular dynamics, they have not become as popular. The main obstacle seems to be the difficulty of parallelizing event-driven molecular dynamics. Several basic ideas have been discussed in recent years, but to our knowledge no complete implementation has been published yet. In this paper we present a parallel event-driven algorithm including dynamic load-balancing, which can be easily implemented on any computer architecture. To simplify matters our explanations refer to a basic multi-particle system of hard spheres, but can be extended easily to a wide variety of possible models.

physics.comp-ph↗