The lattice dynamics of the zinc-blende and wurtzite phases of GaN, AlN, and BN is studied using the adiabatic bond-charge model. The resulting phonon spectra for zinc-blende GaN and AlN compare very well with ab initio calculations along symmetry directions. We discuss the effect of the internal parameter u on the A₁(LO) and E₁(LO) modes. We also present the angle dependence of the zone-center optical-phonon modes in the wurtzite phase. The anticrossing behavior of the A₁ acoustic and E₂ optical modes is also discussed.
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Tütüncü et al. (2000) studied this question.
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