“…Studies of R e on W(211) [15], W2onW(211) [16], W2onW(110) [17],Pt2onW(110) [18]allsuggestedthatthe displacement of the center of cluster was due to displacement of each atom, not due to the simultaneous movement of the whole cluster. Furthermore, the activation energies for dimers in many cases were found to be comparable to or smaller than that for single atom, suchasW~onW(110) [19],Rh2onW(110) [20],M~onW(211),Re~onW(211) [15],Pt2 on W(110) [ 181. The possible explanation for this observation is that the dimer stays at a surface with less potential roughness than the monomer does [21].…”