We have used molecular dynamics simulations to construct a microcanonical
caloric curve for a 1415-atom Ni icosahedron. Prior to melting the Ni cluster
exhibits static solid-liquid phase coexistence. Initially a partial icosahedral
structure coexists with a non-wetting melt. However at energies very close to
the melting point the icosahedral structure is replaced by a truncated
decahedral structure which is almost fully wet by the melt. This structure
remains until the cluster fully melts. The transition appears to be driven by a
preference for the melt to wet the decahedral structure.Comment: 7 pages, 6 figure