We present a cluster-model calculation of local vibrational modes in hexagonal GaN using the valence-force model of Keating and Kane with valence-force parameters fitted to Raman and neutron-scattering experiments. We used the scaling-factor approximation to describe the interatomic forces of the central defect atom. For hexagonal GaN:Mg we find three modes at 136, 262, and 656 ${\mathrm{cm}}^{-1}$ in good agreement with experiments. For cubic GaN:As the isolated impurity atom gives us local modes at 95, 125, 151, and 250 ${\mathrm{cm}}^{-1},$ which were observed as sharp lines in the experiment. For Si and C defects, for which local modes have not yet been reported, a similar choice of scaling factor as for Mg and As leads to modes that strongly hybridize with the host phonons.

• Received 26 March 1999

DOI:https://doi.org/10.1103/PhysRevB.61.5353