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We revisit the r^{o}le of discreteness and chaos in the dynamics of self-gravitating systems by means of $N$-body simulations with active and frozen potentials, starting from spherically symmetric stationary states and considering the orbits of single particles in a frozen $N$-body potential as well as the orbits of the system in the full $6N$-dimensional phase space. We also consider the intermediate case where a test particle moves in the field generated by $N$ non-interacting particles, which in turn move in a static smooth potential. We investigate the dependence on $N$ and on the softening length of the largest Lyapunov exponent both of single particle orbits and of the full $N$-body system. For single orbits we also study the dependence on the angular momentum and on the energy. Our results confirm the expectation that orbital properties of single orbits in finite-$N$ systems approach those of orbits in smooth potentials in the continuum limit $N to infty$ and that the largest Lyapunov exponent of the full $N$-body system does decrease with $N$, for sufficiently large systems with finite softening length. However, single orbits in frozen models and active self-consistent models have different largest Lyapunov exponents and the $N$-dependence of the values in non-trivial, so that the use of frozen $N$-body potentials to gain information on large-$N$ systems or on the continuum limit may be misleading in certain cases.
Using direct $N$-body simulations of self-gravitating systems we study the dependence of dynamical chaos on the system size $N$. We find that the $N$-body chaos quantified in terms of the largest Lyapunov exponent $Lambda_{rm max}$ decreases with $N$
We study the stability of a family of spherical equilibrium models of self-gravitating systems, the so-called $gamma-$models with Osipkov-Merritt velocity anisotropy, by means of $N-$body simulations. In particular, we analyze the effect of self-cons
This paper continues a numerical investigation of orbits evolved in `frozen, time-independent N-body realisations of smooth time-independent density distributions corresponding to both integrable and nonintegrable potentials, allowing for N as large
The thermodynamic behaviour of self-gravitating $N$-body systems has been worked out by borrowing a standard method from Molecular Dynamics: the time averages of suitable quantities are numerically computed along the dynamical trajectories to yield t
The long timescale evolution of a self-gravitating system is generically driven by two-body encounters. In many cases, the motion of the particles is primarily governed by the mean field potential. When this potential is integrable, particles move on