10 August 2001 Calculations of third-order electronic susceptibility of alkali halides
Author Affiliations +
Abstract
Hyper-Raman scattering by the zone-center optical phonons in some alkali halides is investigated. In our calculations we relate the electrooptic part of the hyper-Raman tensor to the third-order optical susceptibility and the electric field associated with the LO phonons. The result obtained for those alkali halides for which the third-order optical susceptibility has not been measured yet, show that the electrooptic and lattice contributions to the hyper-Raman scattering are comparable. In all crystals considered, we found the cubic anisotropy of the electrooptic part of the hyper-Raman tensor to be not strongly exhibited.
© (2001) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Wlodzimierz Kucharczyk, Wlodzimierz Kucharczyk, Fray de Landa Castillo-Alvorado, Fray de Landa Castillo-Alvorado, Piotr Gorski, Piotr Gorski, Rafal Ledzion, Rafal Ledzion, } "Calculations of third-order electronic susceptibility of alkali halides", Proc. SPIE 4412, International Conference on Solid State Crystals 2000: Growth, Characterization, and Applications of Single Crystals, (10 August 2001); doi: 10.1117/12.435819; https://doi.org/10.1117/12.435819
PROCEEDINGS
5 PAGES


SHARE
Back to Top