摘要:
We have performed molecular-dynamics simulations to analyze diffusion of small clusters on a solid surface, and found a new diffusion mechanism in which a spherical-like cluster can move rapidly with a rolling motion. When applied to Ni n (n = 1-14) clusters on the Au(110)-(1×2) surface, our model predicted a cluster-size dependence in diffusion, with the most spherical-like Ni 4 and Ni 13 having the largest diffusion constants. Our model also confirmed that diffusion of Ni across the [11 - 0] troughs is slower than diffusion along the troughs. For the transverse diffusion, rolling of Ni 4 is, once again, an effective mode of cluster motion. © 1999 The American Physical Society.