Using the pseudopotential approximation and pair core-core interaction
potentials the interface vibrational modes for the Ag(001)-Au(001), A
g(011)-Au(011) and Ag(111)-Au(111) interfaces have been calculated. Th
e interface phonon modes localized on one side of the boundary between
the constituent solids have been found for all the interfaces studied
. The phonons localized on both sides of the boundary were observed at
the Ag(011)-Au(011) and Ag(111)-Au(111) interfaces. In the case of th
e (001) boundary there are interface modes lying outside the bulk vibr
ational spectrum of Au and Ag. At other interfaces similar modes do no
t exist. It is shown that a substitutional disordering at the interfac
es changes the vibrational interface structure.