We perform large-scale molecular dynamics (MD) simulations of Coulomb clust
ers in a spherical trapping field. The fast multipole method have been empl
oyed to simulate clusters of up to 5 x 10(4) particles while previous inves
tigations are limited to clusters of less than 5000 particles, It is found
that the Madelung energy of bce clusters with reconstructed surfaces is sub
stantially smaller than the extrapolated values based on the previous resul
ts for smaller multilayered icosahedral clusters. (C) 2001 Elsevier Science
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