We present the results of a detailed study of the first and second-ord
er Raman scattering in wurtzite GaN and AIN at room and liquid helium
temperatures. A complete group-theory analysis of phonon symmetry and
optical selection rules permitted us to assign the observed features i
n the second-order Raman spectra to combinations of phonons at the Gam
ma, K, and M points of the Brillouin zone. The joint treatment of thes
e results with lattice dynamical calculations based on phenomenologica
l interatomic potential model allowed us to obtain the reliable data o
n phonon dispersion curves in bulk GaN and AIN. (C) 1998 Elsevier Scie
nce B.V. All rights reserved.