Raman scattering: Investigation of nematic and smectic ordering
- 15 February 1982
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 76 (4), 1708-1711
- https://doi.org/10.1063/1.443209
Abstract
Quantitative measurements of vibrational Raman depolarization ratios have been used to study molecular orientational order in nematic and for the first time, in smectic liquid crystals. Temperature dependence of the depolarization ratios of the terminal C≡N and the central biphenyl link vibrational bands of two alkylcyanobiphenyl compounds (CBn) and a cyclohexane derivative (PCH7) has been investigated extensively. Two experimental technics have been used: a conventional triple monochromator and the Raman microprobe to overcome the spurious depolarization due to the long wave director fluctuations. The orientational order parameters <P2≳ and <P4≳ were then calculated. The results have been discussed assuming repulsive forces are dominant for the CBn compounds and using the Maïer–Saupe theory in the case of PCH7.Keywords
This publication has 17 references indexed in Scilit:
- Determination of Order Parameters in Liquid Crystal by Resonance Raman Method; MBBA as Probed by β-CaroteneJournal of the Physics Society Japan, 1980
- SUSCEPTIBILITIES AND ORDER PARAMETERS OF NEMATIC LIQUID CRYSTALSLe Journal de Physique Colloques, 1979
- The Dielectric and Optical Properties of the Homologous Series of Cyano-Alkyl-Biphenyl Liquid CrystalsMolecular Crystals and Liquid Crystals, 1978
- Molecular Dynamics Study of the Nematic Liquid CrystalsMolecular Crystals and Liquid Crystals, 1978
- Negative Order Parameters For Nematic Liquid Crystals?Molecular Crystals and Liquid Crystals, 1976
- Elastic and Optical Properties of Some 4′-n-Alkyl-4-CyanobiphenylsMolecular Crystals and Liquid Crystals, 1976
- Raman microprobe and microscope with laser excitationJournal of Raman Spectroscopy, 1975
- Raman scattering : measurements of depolarization ratios and order parameters in an oriented nematic mesophaseJournal de Physique Lettres, 1975
- Simulation of Diatomic Homonuclear LiquidsPhysical Review A, 1973
- Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones MoleculesPhysical Review B, 1967