Effects of monoclinic symmetry on the properties of biaxial liquid crystals.

Phys Rev E

School of Physics and Astronomy, University of Leeds, Leeds LS2 9JT, United Kingdom.

Published: April 2018

Tilted smectic liquid crystal phases such as the smectic-C phase seen in calamitic liquid crystals are usually treated using the assumption of biaxial orthorhombic symmetry. However, the smectic-C phase has monoclinic symmetry, thereby allowing disassociation of the principal optic and dielectric axes based on symmetry and invariance principles. This is demonstrated here by comparing optical and dielectric measurements for two materials with highly first-order direct transitions from nematic to smectic-C phases. The results show a high difference between the orientations of the principal axes sets, which is interpreted as the existence of two distinct cone angles for optical and dielectric frequencies. Both materials exhibit an increasing degree of monoclinic behavior with decreasing temperature. Due to fast switching speeds, ferroelectric smectic-C* materials are important for fast modulators and LCoS devices, where the dielectric biaxiality influences device operation.

Download full-text PDF

Source
http://dx.doi.org/10.1103/PhysRevE.97.042702DOI Listing

Publication Analysis

Top Keywords

monoclinic symmetry
8
liquid crystals
8
smectic-c phase
8
optical dielectric
8
effects monoclinic
4
symmetry
4
symmetry properties
4
properties biaxial
4
biaxial liquid
4
crystals tilted
4

Similar Publications

A novel coordination compound, [Co()(HO)], was synthesized from aqueous solutions of Co(NO) and the ligand 2-[(5-methyl-1,3,4-thia-diazol-2-yl)sulfan-yl]acetic acid (H, CHNOS). In the monoclinic crystals (space group 2/), the cobalt(II) ion is located about a centre of symmetry and is octa-hedrally coordinated by two anions in a monodentate fashion through carboxyl O atoms and by four water mol-ecules. A relatively strong hydrogen bond between one of the water mol-ecules and the non-coordinating carboxyl-ate O atom consolidates the conformation.

View Article and Find Full Text PDF

Reinvestigating atomic ordering in KNaNbOand its impact on ferroelectric properties.

J Phys Condens Matter

January 2025

Physics, Indian Institute of Technology Banaras Hindu University, Indian Institute of Technology (Banaras Hindu University), Department of Physics, Varanasi, Varanasi, Uttar Pradesh, 221005, INDIA.

In the present work, we reinvestigate the atomic ordering of a Pb-free Morphotropic Phase Boundary (MPB) composition viz., K0.5Na0.

View Article and Find Full Text PDF

CaCoO/rGO was prepared by combining a sol-gel strategy and mechanical ball milling method. The Rietveld refinement results demonstrated a single-phase structure with a monoclinic symmetry. When utilized as an anode for lithium-ion batteries, it exhibited excellent rate performance and electrochemical stability due to the significantly decreasing particle size as well as the formation of a conductive rGO network in the composite after ball milling.

View Article and Find Full Text PDF

Chalcogenides are the most important infrared nonlinear optical (NLO) material candidates, and the exploration of high-performance ones is attractive and challengeable. Hitherto, there is no NLO scandium (Sc) chalcogenides experimentally studied. Here, new quaternary Sc thiophosphate CsScPS (CSPS) was synthesized by the facile metal oxide-boron-sulfur/reactive flux hybrid solid-state method.

View Article and Find Full Text PDF

The crystal structure of the title compound, [Ni(CHN)(NO)]NO, at room temperature, has monoclinic (2/) symmetry. The structure displays inter-molecular hydrogen bonding. The nickel displays a distorted bipyramidal geometry with the symmetric bidentate bonded nitrate occupying an equatorial site.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!