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We perform large-scale molecular dynamics (MD) simulations of Coulomb clusters in a spherical trapping field. The fast multipole method have been employed to simulate clusters of up to 5x10 4 particles while previous investigations are limited to clusters of less than 5000 particles. It is found that the Madelung energy of bcc clusters with reconstructed surfaces is substantially smaller than...
The behavior of the Yukawa system in external one-dimensional force fields is analyzed by molecular dynamics simulation. The formation of layered structures at low temperatures is observed and the relation between the number of layers and characteristic parameters of the system is obtained. Periodic boundary conditions are imposed in two dimensions and deformations of periodic boundaries are allowed...
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