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1.
Phys Chem Chem Phys ; 19(34): 22946-22956, 2017 Aug 30.
Artigo em Inglês | MEDLINE | ID: mdl-28813044

RESUMO

Bent-core liquid crystals based on 1,2,4-oxadiazole as a central unit have been the first mesogens to exhibit a ferroelectric response in the nematic phase. This behavior has been widely recognized as due to the presence of smectic-like polar cybotactic clusters permeating the nematic phase. Unfortunately, these compounds exhibited rather high melting points, about 120 °C, due to the presence of four benzene rings in the molecules. Here we describe the synthesis and physical characterization of a new series of BC mesogens, featuring the same bent core as the previous compounds but shorter outer substituents. By keeping only two benzene rings, we were able to lower the melting points to about 70 °C. However, while X-ray diffraction and dielectric spectroscopy measurements confirm the cybotactic nature of the nematic phase of these compounds, polarization and electro-optical measurements ascribe their polar response to flexoelectricity rather than to spontaneous polarization. Finally, texture investigation suggests the biaxiality of the nematic phase, which is indicated also by conoscopic measurements. These results are important for recognizing size and rigidity limitations in designing bent-core liquid crystal molecules suitable for applications.

2.
Artigo em Inglês | MEDLINE | ID: mdl-26382418

RESUMO

The flexoelectric polarization (Pf) of four bent-core nematic liquid crystals (LCs) has been measured using the pyroelectric effect. Hybrid aligned nematic cells are fabricated for measuring the pyroelectric response over the entire range of the nematic phase. It is found that the magnitude of flexoelectric polarization Pf and the sum of the flexoelectric coefficients |e1+e3| for the bent-core LCs studied here are three to six times higher than for the calamitics. Pf is found to depend on the transverse dipole moment of LC molecules. However, |e1+e3| values are by no means giant as |e3| alone had been reported for a bent-core nematic system previously. The dependence of the sum of "splay and bend flexoelectric coefficients" is discussed in terms of the shape of the molecule and of the dipole moment directed normal to the molecular axis.


Assuntos
Cristais Líquidos/química , Eletricidade , Modelos Químicos , Estrutura Molecular , Temperatura
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