Resumen
Calculations of hyper-Raman scattering by the zone-centre optical phonons in NaCl, KCl and KBr crystals based on the bond polarizability approach are presented. The results obtained for the hyper-Raman tensor components are in agreement with experimental data reported previously in literature. A weak cubic anisotropy of the hyper-Raman tensor is found. For the LO mode our results predict the lattice and electro-optic contributions to hyper-Raman scattering to be of the same order of magnitude.
Idioma original | Inglés |
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Páginas (desde-hasta) | 305-309 |
Número de páginas | 5 |
Publicación | Journal of Physics Condensed Matter |
Volumen | 11 |
N.º | 1 |
DOI | |
Estado | Publicada - 1999 |