Evaluation of the first-order hyperpolarizability tensor of bent moleculesby means of hyper-Rayleigh scattering method

Citation
F. Araoka et al., Evaluation of the first-order hyperpolarizability tensor of bent moleculesby means of hyper-Rayleigh scattering method, JPN J A P 1, 38(6A), 1999, pp. 3526-3529
Citations number
25
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Volume
38
Issue
6A
Year of publication
1999
Pages
3526 - 3529
Database
ISI
SICI code
Abstract
The first-order hyperpolarizabilities beta s were determined by hyper-Rayle igh scattering in two homologous series of two-dimensional bent molecules w ith alkyl and alkoxy end chains. It was found that the beta values of alkyl and alkoxy compounds are nearly the same and increase slightly with increa sing chain length from ca. 10 x 10(-30) esu to ca. 40 x 10(-30) esu. Using the beta value determined in the present study and the dihedral angle of th e bent molecule, the tensor elements of beta were also determined. The seco nd-order nonlinear susceptibilities d(33) and d(31) were estimated and comp ared with, an experimental result obtained by a bulk second-harmonic genera tion (SHG) measurement by Macdonald et al. [Phys. Rev. Lett. 81 (1998) 4408 ]. This comparison leads to a conclusion that the high SHG activity in bent molecular liquid crystal systems is attributed to highly ordered molecules possessing high hyperpolarizability in smectic layers.