Rigidly rotating gravitationally bound systems of point particles, compared to polytropes
arXiv:1911.01313 · doi:10.1142/S0129183120500904
Abstract
In order to simulate rigidly rotating polytropes we have simulated systems of point particles, with up to 1800. Two particles at a distance interact by an attractive potential and a repulsive potential . The repulsion simulates the pressure in a polytropic gas of polytropic index . We take the total angular momentum to be conserved, but not the total energy . The particles are stationary in the rotating coordinate system. The rotational energy is where is the moment of inertia. Configurations where the energy has a local minimum are stable. In the continuum limit the particles become more and more tightly packed in a finite volume, with the interparticle distances decreasing as . We argue that is a good parameter for describing the continuum limit. We argue further that the continuum limit is the polytropic gas of index . For example, the density profile of the nonrotating gas approaches that computed from the Lane--Emden equation describing the nonrotating polytropic gas. In the case of maximum rotation the instability occurs by the loss of particles from the equator, which becomes a sharp edge, as predicted by Jeans in his study of rotating polytropes. We describe the minimum energy nonrotating configurations for a number of small values of .
43 pages, 26 figures. Version 2: Comments and references added, minor typos corrected