Ferroelectric ordering in chiral smectic C^* liquid crystals determined by nonchiral intermolecular interactions

Details Ferroelectric ordering in chiral smectic C^* liquid crystals determined by nonchiral intermolecular interactions Ferroelectric ordering in chiral smectic C^* liquid crystals determined by nonchiral intermolecular interactions

2007-11-10

arxiv.org/abs/0711.1607v1

Physics

Condensed Matter

Soft Condensed Matter

Scientific paper

10.1103/PhysRevE.77.031701

General microscopic mechanism of ferroelectric ordering in chiral smectic C* liquid crystals is considered. It is shown that if the mesogenic molecules have a sufficiently low symmetry, the spontaneous polarization is proportional to one of the biaxial vector order parameters of the smectic C phase. This order parameter may be determined by intermolecular interactions which are not sensitive to molecular chirality. At the same time, the polarization is also proportional to a pseudoscalar parameter which vanishes if the molecules are nonchiral. The general statistical theory of ferroelectric ordering is illustrated by two particular models. The first model is based on electrostatic quadrupole-quadrupole interactions, and it enables one to obtain explicit analytical expressions for the spontaneous polarization. In the second model, the molecular chirality and polarity are determined by a pair of off-center nonparallel dipoles. For this case, the spontaneous polarization is calculated numerically as a function of temperature. The theory provides a more general interpretation of the previous approaches including the classical Boulder model.

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