First-order Raman spectra of wurtzite GaN made from natural Ga and isotopically pure ${}^{15}\mathrm{N}$ and natural N (99.63% ${}^{14}\mathrm{N}$) were measured at low temperature. The Raman frequencies of the polar optical phonons [$A_1(\mathrm{TO},\mathrm{LO})$, $E_1(\mathrm{TO},\mathrm{LO})$] shift according to the inverse square root of the reduced masses, as expected. The isotope shifts of the two nonpolar $E_2$ modes deviate significantly from the reduced-mass behavior as well as from the dependence expected for pure N or Ga vibrations which might be expected in view of their large frequency difference. This indicates that the $E_2$ modes involve mixed Ga and N vibrations. From fits to the experimental data with a coupled two-mode model we determine the mode eigenvectors. They confirm the results of an ab initio calculation which we have done for the zone-center vibrations of wurtzite GaN. Our calculations also predict a vanishing coupling between the two $B_1$ silent modes. We also measured a ${}^{\mathrm{nat}}{\mathrm{Ga}}^{14}{\mathrm{N}}_{0.5}^{15}{\mathrm{N}}_{0.5}$ alloy sample. Additional negative frequency shifts due to isotope disorder are observed for the $A_1(\mathrm{TO},\mathrm{LO})$, $E_1(\mathrm{TO},\mathrm{LO})$, and the high-frequency $E_2$ modes as compared to the reduced-mass or coupled-mode behavior. An estimate from second-order perturbation theory provides a quantitative explanation of this result.

• Received 19 August 1997

DOI:https://doi.org/10.1103/PhysRevB.56.14399