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- W1569293289 abstract "We have used the Empirical Pseudopotential Method to investigate the electronic and optical properties of wurtzite GaN and ZnO. The model potential parameters were fitted to experimentally well‐known low‐temperature transition energies at different critical points. To obtain a better accuracy of the calculated band energies we also included spin‐orbit coupling effects and additional nonlocal model potentials which influence mainly the valence bands at the Γ point. Using the expansion coefficients of the pseudo‐wave functions, we calculated the VIS/UV transition matrix elements within the electric dipole approximation. The imaginary part of the dielectric function has been obtained by integrating over the Brillouin zone within the Linear Tetrahedron Method." @default.
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- W1569293289 date "2007-01-01" @default.
- W1569293289 modified "2023-09-27" @default.
- W1569293289 title "Calculated optical properties of wurtzite GaN and ZnO" @default.
- W1569293289 doi "https://doi.org/10.1063/1.2729899" @default.
- W1569293289 hasPublicationYear "2007" @default.
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