Surface structure and solidification morphology of aluminum nanoclusters

Classical molecular dynamics simulation with embedded atom method potential had been performed to investigate the surface structure and solidification morphology of aluminum nanoclusters Al n ( n=256, 604, 1220 and 2048). It is found that Al cluster surfaces are comprised of (1 1 1) and (0 0 1) crystal planes. (1 1 0) crystal plane is not found on Al cluster surfaces in our simulation. On the surfaces of smaller Al clusters ( n=256 and 604), (1 1 1) crystal planes are dominant. On larger Al clusters ( n=1220 and 2048), (1 1 1) planes are still dominant but (0 0 1) planes cannot be neglected. Atomic density on cluster (1 1 1)/(0 0 1) surface is smaller/larger than the corresponding value on bulk surface. Computational analysis on total surface area and surface energies indicates that the total surface energy of an ideal Al nanocluster has the minimum value when (0 0 1) planes occupy 25% of the total surface area. We predict that a melted Al cluster will be a truncated octahedron after equilibrium solidification.