Room-temperature ferroelectric nematic liquid crystal showing a large and diverging density

被引:7
|
作者
Parton-Barr, Charles [1 ]
Gleeson, Helen F. [1 ]
Mandle, Richard J. [1 ,2 ]
机构
[1] Univ Leeds, Sch Phys & Astron, Leeds LS2 9JT, England
[2] Univ Leeds, Sch Chem, Leeds LS2 9JT, England
基金
英国工程与自然科学研究理事会; 英国科研创新办公室;
关键词
PHYSICAL-PROPERTIES; SMECTIC C; 5CB; TRANSITION; PHASES; SERIES;
D O I
10.1039/d3sm01282d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The ferroelectric nematic phase (N-F) is a recently discovered phase of matter in which the orientational order of the conventional nematic liquid crystal state is augmented with polar order. Atomistic simulations suggest that the polar N-F phase would be denser than conventional nematics owing to contributions from polar order. Using an oscillating U-tube densitometer, we obtain detailed temperature-dependent density values for a selection of conventional liquid crystals with excellent agreement with earlier reports. Having demonstrated the validity of our method, we then record density as a function of temperature for <bold>M5</bold>, a novel room-temperature ferroelectric nematic material. We present the first experimental density data for a N-F material as well as density data for a nematic that has not previously been reported. We find that the room-temperature N-F material shows a large (>1.3 g cm(-3)) density at all temperatures studied, notably including phases without polar order. An increase in density at phase transitions is observed. The magnitude of the increase for the intermediate-to-ferroelectric nematic (N-X-N-F) transition is an order of magnitude smaller than the isotropic-nematic (I-N) transition. We then probe potential consequences that may result from an elevated density through measurement of the refractive indices (n(o) and n(e)). The n(avg) of <bold>M5</bold> is compared with <bold>5CB</bold> and polar smectic liquid crystals. We observe how the highly polar nature of the system counteracts the effects of an increase in density. With knowledge of experimental density, we are able to derive an approximation that yields the polar order parameter, < P1 >, from polarisation measurements. Present results may be typical of ferroelectric nematic materials, potentially guiding material development, and is especially relevant for informing ongoing studies into this emerging class of materials.
引用
收藏
页码:672 / 680
页数:9
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