Transitions between liquid crystalline phases investigated by dielectric and infra-red spectroscopies

Abstract

The liquid crystalline 11OS5 compound, forming the nematic phase and a few smectic phases, is investigated by broadband dielectric spectroscopy and infra-red spectroscopy. The dielectric relaxation times, ionic conductivity, and positions of infra-red absorption bands corresponding to selected intra-molecular vibrations are determined as a function of temperature in the range from isotropic liquid to a crystal phase. The correlation coefficient matrix and k-means cluster analysis of infra-red spectra are tested for detection of phase transitions. The density-functional theory calculations are carried out for interpretation of experimental infra-red spectra. The performance of various basis sets and exchange-correlation functionals is compared, including both agreement of scaled calculated band positions with experimental values and computational time. The inter-molecular interactions in the crystal phase are inferred from the experimental IR spectra and density-functional theory calculations for dimers in head-to-head and head-to-tail configurations. The experimental temperature dependence of the C=O stretching band suggests that the head-to-tail configuration in a crystal phase is more likely. A significant slowing down of the flip-flop relaxation process is observed at the transition between the smectic C and hexagonal smectic X phases.