The basic principles of self-organization of one-component charged particles,
confined in disk and circular parabolic potentials, are proposed. A system of
equations is derived, that allows us to determine equilibrium configurations
for an arbitrary, but finite, number of charged particles that are distributed
over several rings. Our approach reduces significantly the computational effort
in minimizing the energy of equilibrium configurations and demonstrates a
remarkable agreement with the values provided by molecular dynamics
calculations. With the increase of particle number n>180 we find a steady
formation of a centered hexagonal lattice that smoothly transforms to valence
circular rings in the ground state configurations for both potentials.Comment: 18 pages, 5 figures, 7 table