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Updated: Nov 20, 2025

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
Published on: May 15, 2017
General liquid-crystal theory for anisotropically shaped molecules: Symmetry, orientational order parameters, and
1LSEC & NCMIS, Institute of Computational Mathematics and Scientific/Engineering Computing (ICMSEC), Academy of Mathematics and Systems Science (AMSS), Chinese Academy of Sciences, Beijing 100190, China.
Abstract:
A general theory of liquid crystals is presented, starting from the group-theory symmetry analysis of the constituting molecules. A particular attention is paid to the type of elastic free-energies and their relationships with the molecular symmetries. The orientational order-parameter tensors are identified for each molecular symmetry, in a consideration of consistently keeping the leading, characteristic elastic free energies in a model. The order parameters are expressed in terms of symmetric traceless tensors, some of high orders, for all major molecular symmetries, including seven groups of axial symmetries and seven groups of polyhedral symmetries. For spatially inhomogeneous liquid crystals, the couplings of these tensors in the elastic energies are derived by expanding the interaction energies between these molecules. The aim is to provide a general view of the molecular symmetries of individual molecules, orientational order parameters characterizing the orientational distribution functions, and the elastic free energies, all under one single group-theory approach.
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