Abstract
We have studied surface phonons on ZnSe(110) using the adiabatic bond-charge model. The structural and electronic information necessary for these calculations is taken from a self-consistent pseudopotential calculation. We have presented a discussion on the location and polarization of surface phonon modes at the symmetry points of the surface Brillouin zone. We have also compared the results for surface phonons on this surface with those on the III-V(110) surfaces.
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