The initial stages and trends in the process of surface alloy formation for
copper and gold deposited on an Ni(110) substrate have been investigated b
y means of a simple theoretical modeling approach. The Bozzolo-Ferrante-Smi
th (BFS) method for alloys is used to compute the energetics of low-coverag
e surface alloys. Basic features observed in BFS modeling of (Cu,Au)/Ni(110
) surface alloy formation include Cu-Au chains in the surface as well as st
ructure characteristic of the Au/Ni(110) and Cu/Ni(110) cases. (C) 2000 Els
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