The differential energy distribution and the total integrated binding energy of dynamical models
Maarten Baes, Herwig Dejonghe

TL;DR
This paper demonstrates that the mean binding energy in steady-state dynamical models is independent of orbital anisotropy, and explores how the total integrated binding energy relates to other fundamental energy measures.
Contribution
It proves that the mean binding energy per unit mass is independent of orbital structure in steady-state models, extending previous findings beyond spherical models.
Findings
Mean binding energy is independent of orbital anisotropy.
Total integrated binding energy relates to other fundamental energies.
Radially anisotropic models favor more average binding energies.
Abstract
We revisit the differential energy distribution of steady-state dynamical models. It has been shown that the differential energy distribution of steady-state spherical models does not vary strongly with the anisotropy profile, and that it is hence mainly determined by the density distribution of the model. We explore this similarity in more detail. Through a worked example and a simple proof, we show that the mean binding energy per unit mass , or equivalently the total integrated binding energy , is independent of the orbital structure, not only for spherical models but for any steady-state dynamical model. Only the higher-order moments of the differential energy distribution depend on the details of the orbital structure. We show that the standard deviation of the differential energy distribution of spherical…
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