Hm. Tutuncu et Gp. Srivastava, CALCULATION OF PHONON-DISPERSION ON THE ZNSE(110) SURFACE, Physical review. B, Condensed matter, 57(7), 1998, pp. 3791-3794
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 cal
culation. We have presented a discussion on the location and polarizat
ion of surface phonon modes at the symmetry points of the surface Bril
louin zone. We have also compared the results for surface phonons on t
his surface with those on the III-V(110) surfaces. [S0163-1829(98)0590
4-9].