Physical Review Letters · 1999 · 41 citations · 11 references
Natural SciencesMaterials SciencePhysicsMaterials PhysicsSolid State PhysicsSpectroscopyAb Initio MethodsElectron-phonon InteractionsIsotope ShiftsRaman SpectroscopySemiconductor PhysicsSilicon MaterialsAb Initio CalculationsBrillouin ZonesEigenvectorsPhonon Dispersion RelationsRaman Data AnalysisRaman ScatteringRaman SpectraSilicon Carbide (Sic) Materials
We have measured Raman spectra of several SiC polytypes ( $3C$, $6H$, $15R$) made from natural silicon $({\ensuremath{\approx}}^{28}\mathrm{Si})$ and ${}^{30}\mathrm{Si}$. The isotope shifts of the phonon frequencies show characteristic variations with their effective wave vector in the zinc blende $\left(3C\right)$ modification which arises from Brillouin zone backfolding. This allows us to determine the phonon eigenvectors of $3C$ SiC for the dispersion branches along the [111] direction. The observed magnitudes of the Si and C ion displacements, as well as their relative phase, confirm bond charge model and ab initio calculations.
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Raman Investigation of SiC Polytypes
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