We study by molecular dynamics Au-2, Cu-2 and AuCu dimers diffusion on the
Au(110)(1 x 2) missing-row reconstructed surface. For all these dimers, we
found two different diffusion mechanisms: concerted jump and leapfrog. The
energy barriers of such mechanisms are investigated and compared with the d
imers dissociation barriers. Each of the three dimers exhibits a qualitativ
ely different behavior. (C) 1999 Elsevier Science B.V. All rights reserved.