Abstract
The problem of chemisorbing a hydrogen atom on a Cu-Ni or Au-Pt disordered binary alloy (DBA) is addressed. The DBA is modeled by a semi-infinite linear array of atomic sites each of which is randomly occupied by an atom of either component. The electronic properties of such a DBA are obtained via a Green's-function technique based on the coherent-potential (CP) approximation. The chemisorption process is described by the Anderson-Newns approach, which takes account of the intra-atomic electron interaction on the adatom. The chemisorption energy and the adatom charge transfer are then computed as a function of the alloy concentration. The calculations at the surface involve the solution of two coupled self-consistent equations, one being concerned with the CP on the surface atom and the other with the adatom occupancy. In the case of the Cu-Ni system, the effect of surface segregation is also investigated.
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