We have used a modified version of the layer method and a microscopic
valence force field model (VFFM) including polarization fields to calc
ulate both bulk and localized phonon modes for a planar interface. Pol
arization effects have been taken into account by a perturbative techn
ique, which includes both the short-range interactions (up to second n
earest neighbours) between atoms as well as the long-range Coulomb for
ces due to atomic ionicity. We consider both InAs/GaSb and GaAs/AlAs l
ayered systems. Dispersion curves along the symmetry directions are ca
lculated, indicating that the interface modes are highly localized and
the polarization field has an effect on the localized states. Our res
ults agree reasonably well with recent Raman measurements.