Oscillatory Behavior in the Size Dependence of Cluster Mobility on Metal Surfaces: rh on rh(100)

Phys. Rev. Lett. 73, 1833 – Published 26 September 1994
G. L. Kellogg

Abstract

The mobility of Rh clusters containing two to twelve atoms adsorbed on the Rh(100) plane is examined by field ion microscopy. The activation energy of surface diffusion exhibits an interesting, oscillatory behavior as a function of cluster size. Compact geometric structures (squares and rectangles) have a consistently higher activation energy than structures with extra atoms at the periphery. The atomic-level mechanism involved in cluster diffusion is inferred from a comparison of the measured activation energies to previous theoretical calculations.

DOI: http://dx.doi.org/10.1103/PhysRevLett.73.1833

  • Received 13 June 1994
  • Published in the issue dated 26 September 1994

© 1994 The American Physical Society

Authors & Affiliations

G. L. Kellogg

  • Sandia National Laboratories, Albuquerque, New Mexico 87185-0344

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