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Register a new userNematic twist-bend phase of a bent liquid crystal dimer: field-induced deformations of the helical structure, macroscopic polarization and fast switching speeds
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Added by
Sourav Patranabish Mr.
Publication date
2019
fields
Physics
and research's language is
English
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The twist-bend nematic (Ntb) phase is a recent addition to the nematic (N) phases of liquid crystals (LCs). A net polar order in the Ntb phase under an external electric field was predicted in several recent theoretical studies but yet to be experimentally realized. We investigated the polar nature, dielectric properties, electro-optical switching and optical transmission properties of a bent LC dimer CB7CB. The LC showed a relatively high-temperature nematic (N) phase and a lower-temperature nematic (NX) phase (also called Ntb in literature). A threshold-dependent polarization current response with large polarization values was obtained in the entire mesophase range. The associated switching times were found in sub-millisecond region. This ferroelectric-like polarization resulted from collective reorientation of polar cybotactic clusters. In NX phase, electric field-induced deformation of twisted helical structures also contributed to net polarization. Dielectric measurements confirmed the presence of cybotactic clusters via relaxation processes with large activation energies. Deformation of the NX helical structure under external electric field was corroborated by polarized optical microscopy and optical transmission studies. The field-induced deformations, net polar order and fast switching will contribute towards greater understanding of the NX (or Ntb) phase dynamics. It may also find applications in next-generation electro-optic devices.
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We report a dynamic light scattering study of the fluctuation modes in a thermotropic liquid crystalline mixture of monomer and dimer compounds that exhibits the twist-bend nematic ($mathrm{N_{TB}}$) phase. The results reveal a spectrum of overdamped fluctuations that includes two nonhydrodynamic and one hydrodynamic mode in the $mathrm{N_{TB}}$ phase, and a single nonhydrodynamic plus two hydrodynamic modes (the usual nematic optic axis or director fluctuations) in the higher temperature, uniaxial nematic phase. The properties of these fluctuations and the conditions for their observation are comprehensively explained by a Landau-deGennes expansion of the free energy density in terms of heliconical director and helical polarization fields that characterize the $mathrm{N_{TB}}$ structure, with the latter serving as the primary order parameter. A coarse-graining approximation simplifies the theoretical analysis, and enables us to demonstrate quantitative agreement between the calculated and experimentally determined temperature dependence of the mode relaxation rates.
We study the flow behaviour of a twist-bend nematic $(N_{TB})$ liquid crystal. It shows three distinct shear stress ($sigma$) responses in a certain range of temperatures and shear rates ($dot{gamma}$). In Region-I, $sigmasimsqrt{dot{gamma}}$, in region-II, the stress shows a plateau, characterised by a power law $sigmasim{dot{gamma}}^{alpha}$, where $alphasim0.1-0.4$ and in region-III, $sigmasimdot{gamma}$. With increasing shear rate, $sigma$ changes continuously from region-I to II, whereas it changes discontinuously with a hysteresis from region-II to III. In the plateau (region-II), we observe a dynamic stress fluctuations, exhibiting regular, periodic and quasiperiodic oscillations under the application of steady shear. The observed spatiotemporal dynamics in our experiments are close to those were predicted theoretically in sheared nematogenic fluids.
The nematic twist-bend (TB) phase, exhibited by certain achiral thermotropic liquid crystalline (LC) dimers, features a nanometer-scale, heliconical rotation of the average molecular long axis (director) with equally probable left- and right-handed domains. On meso to macroscopic scales, the TB phase may be considered as a stack of equivalent slabs or pseudo-layers, each one helical pitch in thickness. The long wavelength fluctuation modes should then be analogous to those of a smectic-A phase, and in particular the hydrodynamic mode combining layer compression and bending ought to be characterized by an effective layer compression elastic constant $B_{eff}$ and average director splay constant $K_1^{eff}$. The magnitude of $K_1^{eff}$ is expected to be similar to the splay constant of an ordinary nematic LC, but due to the absence of a true mass density wave, $B_{eff}$ could differ substantially from the typical value of $sim 10^6$ Pa in a conventional smectic-A. Here we report the results of a dynamic light scattering study, which confirms the pseudo-layer structure of the TB phase with $B_{eff}$ in the range $sim 10^3-10^4$ Pa. We show additionally that the temperature dependence of $B_{eff}$ at the TB to nematic transition is accurately described by a coarse-grained free energy density, which is based on a Landau-deGennes expansion in terms of a heli-polar order parameter that characterizes the TB state and is linearly coupled to bend distortion of the director.
Recent work indicates that twist-bend coupling plays an important role in DNA micromechanics. Here we investigate its effect on bent DNA. We provide an analytical solution of the minimum-energy shape of circular DNA, showing that twist-bend coupling induces sinusoidal twist waves. This solution is in excellent agreement with both coarse-grained simulations of minicircles and nucleosomal DNA data, which is bent and wrapped around histone proteins in a superhelical conformation. Our analysis shows that the observed twist oscillation in nucleosomal DNA, so far attributed to the interaction with the histone proteins, is an intrinsic feature of free bent DNA, and should be observable in other protein-DNA complexes.
The relationship between the molecular structure and the formation of the NTB phase is still at an early stage of development. This is mainly related to molecular geometry, while the correlation between the NTB phase and the electronic structure is ambiguous. To explore the electronic effect on properties and stabilization of the NTB phase we investigated 2,3-difluoro-4,4-dipentyl-p-terphenyl dimers (DTC5Cn). We used IR polarized spectroscopy, which can at least in principle, bring information about the ordering in NTB phase. All dimers show a significant drop of the average value of the transition dipole moment d{mu}/dQ for parallel dipoles at the transition to the NTB phase, and an increase for perpendicular dipoles, despite its remaining unchanged for the monomer. These results coincide well with DFT simulations of vibrational dipole derivatives for molecules assembled in pseudo-layers of the NTB phase. The DFT calculations were used to determine the geometric and electronic properties of the hydrogen bonded complexes. We have provided experimental and theoretical evidence of stabilization of the NTB phase by arrays of multiple hydrogen bonds (XF...HX, X-benzene ring).
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