Based on ab initi and density-functional theory calculations, an empirical
potential is proposed to model the interaction between a fullerene molecule and
many sodium atoms. This model predicts homogeneous coverage of C_60 below 8 Na
atoms, and a progressive droplet formation above this size. The effects of
ionization, temperature, and external electric field indicate that the various,
and apparently contradictory, experimental results can indeed be put into
agreement.Comment: 4 pages, 4 postscript figure