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We report experimental and theoretical studies on two new achiral fluid lamellar phases exhibited by bent-core hockey stick shaped molecules. The packing of these bent-core hockey stick shaped molecules in the layers leads to a pseudo-polar order in these tilted smectic phases. An anticlinic SmCA type stacking of the pseudo-polar layers is observed in the higher temperature smectic phase, while in the lower temperature phase the difference in the azimuthal angles of the tilt directions in successive layers is between zero and π with a randomized tilt organization between the successive layers. The randomness arises due to the sign degeneracy of the azimuthal angle difference of the tilt directions in successive layers. Both of these smectic phases show a strong electro-optic response which can be exploited for potential applications.
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Electric-field-induced transitions into switchable dark conglomerate (DC) phases from two types of reverse columnar mesophases have been observed in the bent-core (BC) compound 2,7-naphthylene bis[4-(3-methyl-4-n-tetradecyloxybenzoyloxy)] benzoate. Optical and x-ray studies show that the higher temperature columnar phase corresponds to the orthogonal B(1rev) phase, whereas the lower temperature columnar phase is a variant of the B(1revtilt) phase. As the layer fragments in this phase are modulated in order to relieve the steric hindrance caused by an anticlinic tilting in adjacent blocks, it has been named B(1revtiltM). The shape of the chiral domains are different in the DC phases viz. DC-B(1rev) and DC-B(1revtiltM) obtained by applying the electric field in the B(1rev) and B(1revtiltM) phases, respectively. While the chiral domains in the DC-B(1rev) phase appear similar to those observed in other DC phases, the shape of the domains in the DC-B(1revtiltM) phase appear to have some similarity to the domains in the banana leaf texture in the B(1revtiltM) phase implying that the detailed structure in this DC phase may be different. Optical observations, electro-optics, and dielectric studies show that the DC-B(1rev) and DC-B(1revtiltM) phases are both switchable and possess a local SmC(S)P(F) type of structure. As the temperature is decreased the switching behavior changes from ferroelectric to antiferroelectric. The temperature at which this changeover starts occurring coincides with the temperature at which the layer modulation occurs to overcome anticlinic tilt and the B(1rev) to B(1revtiltM) phase transition takes place without the application of the electric field. The change in switching behavior is attributed to a transformation into flat layers with the SmC(A)P(A) type of structure as also evidenced by the nucleation of bright regions alongside the chiral domains.
RESUMO
We report results of calorimetric studies for the binary mixture of rodlike host n-alkyloxy-cyanobiphenyl (nOCB, n=8,9) and bent-shaped guest 1,3-phenylene-bis[4-(3-methylbenzoyloxy)]-4'-n-dodecylbiphenyl-4'-carboxylate (BC12). The effect of bent-shaped dopant molecules on the critical behavior associated with the nematic-smectic-A(d) phase transition has been studied in detail. The transition temperature for the nematic-smectic-A(d) phase sharply decreases as the increase of the mole fraction of the dopant concentration (denoted X for the BC12/9OCB mixture and Y for the BC12/8OCB mixture). The dependence of the critical exponent α on X and Y is well explained in terms of the McMillan ratio. A nearly tricritical exponent has been obtained for the X=0.01 mixture. X=0.02-0.03 mixtures, pure 8OCB, and Y=0.01-0.03 mixtures exhibit nonuniversal behaviors with effective exponents lying between the 3D-XY and tricritical exponents. The heat capacity anomaly for Y=0.05 has been well described with the 3D-XY exponent. The critical amplitude ratio A(-)/A(+) is close to 1 and insensitive to the dopant concentration. No Fisher renormalization of the critical exponent has been observed even for nearly tricritical compositions, which indicates the smallness of the concentration plays a decisive role rather than the steepness of the N-SmA(d) phase boundary.
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We report results of calorimetric and optical investigations of binary mixtures of rodlike and bent-shaped molecules. We find that the observed critical heat anomaly associated with the smectic-A2 to biaxial smectic-A2b transition is well described with a Fisher-renormalized form of the usual scaling expression. The effect of renormalization is large in this system in part because of the moderately steep slope of the phase boundary (dT(c)/ dXâ¼100 K, where X is the mole fraction of the bent-core molecules) and in part because of the proximity to the tricritical point. The magnitude of heat anomaly at the smectic-A2-smectic-A2b transition showed a drastic decrease as X becomes smaller. Moreover, the nematic-smectic-A2 transitions investigated turned out to be always first order and the transition enthalpy showed only weak dependence on the concentration X. The results imply that the energy fluctuations around the smectic-A2-smectic-A2b transition are very sensitive to the underlying ordering of the smectic-A2 background.
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We have studied mesogenic properties in the smectic- A(d)P(A) phase of an asymmetric bent-core liquid crystal by means of polarizing optical microscopy, second-harmonic generation (SHG), electro-optical (EO), and dielectric measurements. In homeotropically aligned cells, EO switching is clearly observed from a schlieren texture with both four- and two-brush defects to a uniform bright domain under the application of very low in-plane electric field below 1 V/microm. The phase is SHG active under an electric field, i.e., SHG gradually increases without a threshold and saturates with the increasing field. In homogeneous cells, by applying triangular wave field at saturated voltage, the splitting of the polarization switching current peak is observed, indicating that the mesophase is antiferroelectric. The dielectric studies indicate a Debye-type relaxation of the transverse dipoles associated with the rotation of the molecules about their long axis. The dc bias-dependent dielectric relaxation time and the dielectric strength suggest that a field-induced antiferroelectric-ferroelectric phase transition occurs continuously beyond 1.2 V/microm and is reversible. The field-dependent texture observation is consistent with the dielectric measurements. Two possible models are proposed to interpret the continuous phase transition.
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We report the determination of the Kerr constant (B) and the real part of the third-order nonlinear optic susceptibility (chi(3)) above the nematic-isotropic phase transition temperature (TNI) of a liquid crystal composed of bent-shaped molecules. The values of B and chi(3) just above (approximately 0.3 degrees C) TNI are approximately 8x10(-12) m/V2 and 5x10(-20) m2/V2, respectively. The estimated critical temperature TC* is about 1.5 degrees C below TNI indicating that the nematic-isotropic (NI) transition is weakly first order as in the case of calamitic liquid crystals. The temperature-dependent Kerr constant is found to be in good agreement with the predictions of the Landau-de Gennes theory. The experimental results are compared with those in a calamitic liquid crystal material with negative dielectric anisotropy in the nematic phase.
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The conoscopic method for investigating the optical properties of a liquid crystal cell is studied with the aim of determining the effects of the approximations used in the calculation on the results. We confirm that the chiral liquid crystal cell forming a helical structure can be regarded as a single biaxial plate for analyzing the conoscopic image only if the helical pitch is less than several multiples of the wavelength of light. This approximation implies that the square of the refractive index along a direction is averaged over all the layers. An incorrectly chosen value for one of the principal refractive indices to be used in the analysis of the conoscopic data can lead to an incorrect conclusion, especially for the case when the wavelength dispersion of the refractive index is neglected. A thicker cell and a longer wavelength of the incident light can minimize these limitations of the conoscopic method. We propose a novel simulation method to find the molecular distribution in a liquid crystal cell based on the average-refractive-index approximation and the conoscopic data. This is shown to be a fast, more efficient, and useful method for estimating the director distributions.
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We report an unusual electroconvection in the nematic phase of a bent-core liquid crystal. In a voltage-frequency diagram, two frequency regions exhibiting prewavy stripe patterns were found, as reported by Wiant We found that these stripes never show extinction dark when cells were rotated under crossed polarizers. Based on the color interchange in between neighboring stripes by the rotation of the cells or an analyzer, twisted molecular orientation is suggested; i.e., the directors are alternately twisted from the top to the bottom surfaces with a pretilt angle in adjacent stripes, which is an analogue of the twisted (splayed) structure observed in surface-stabilized ferroelectric liquid crystal cells. The transmittance spectra calculated using the 4x4 matrix method from the model structure are consistent with the experimental observation.
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The synthesis and characterization of six symmetrical mesogenic dimers composed of bent-core molecules containing alkylene spacers are reported. The mesophase was characterized by polarizing optical microscopy, differential scanning calorimetry, X-ray diffraction and electric field experiments. The X-ray diffraction studies revealed a columnar structure with an oblique lattice for the mesophase. The electric field experiments indicated a ferroelectric behaviour for the mesophase. On the basis of obtained experimental data, a possible structural model for the mesophase has been proposed.
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Three novel symmetrical bent-core compounds were synthesized where the terminal alkoxy linkages of the original bent-core mesogen forming a B phase was converted to -alkyl carboxylates. It is found that instead of the B phase, all three compounds exhibit a transition between B' and B mesophases. The physical and electro-optical properties have been investigated by polarizing optical microscopy, differential scanning calorimetry, X-ray diffraction and electric field experiments. The higher temperature B' phase has been shown to exhibit bistable but analogous linear electro-optical switching without any observable polarization peak. We analyze two theoretical models and find that a local triclinic symmetry may be responsible for the unusual electro-optical switching.
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A homologous series of eleven five-ring symmetrical bent-core compounds containing terminal -alkyl carboxylate groups were synthesized, characterized and their dielectric and electro-optical properties have been investigated. The lower homologues ( = 6-11) of the series show B structures with an interesting odd-even effect concerning their local director tilt and polar arrangements. This odd-even effect probably is due to steric (entropic) reasons, which are not suppressed by the relatively low polar interaction. Three of the middle homologues display a B' phase, which is bistable and shows linear electro-optical switching with a transition to the chiral antiferroelectric smectic phase at a lower temperature. The higher homologues ( = 16, 18) exhibit only a B' phase.
RESUMO
We report two distinct types of two-dimensionally periodic phases in different concentration regions of a binary system composed of the bent-core (BC) compound 1,3-phenylene bis[4-(3-methylbenzoyloxy)] 4(') - n-dodecylbiphenyl 4(') -carboxylate (BC12) and the rodlike (R) compound 4-n-octyloxy 4(') -cyanobiphenyl (8OCB). BC12 exhibits only the lamellar B2 phase. 8OCB which has a highly polar cyano end group exhibits the smectic-A(d) phase with a lamellar structure of partial bilayers made of antiparallel pairs of the polar molecules. The molecular arrangements in the two-dimensionally periodic phases have been deduced based on optical microscopy, polarized infrared and x-ray diffraction studies. The arrangement in the two-dimensionally periodic phase in lower concentration ranges of BC12 (24 to 35 mol% ) is dictated by the partial bilayer structure formed by the rods. The BC molecules arrange themselves with their arrow axes parallel to the long axes of the R molecules and the structure conforms to the c2mm space group symmetry. In higher concentration ranges of BC12 (35 to 60 mol% ) the structure is dominated by the BC molecules, to form the familiar B1 phase with the p2mg space group symmetry. The R molecules lie at the interfaces of these domains stabilizing the structure.
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Several unique optical properties have been obtained from freestanding films of a bent-core compound. Our experimental results indicate the existence of the antiferroelectric biaxial smectic-A (Sm A) phase. The critical exponent associated with the biaxiality through the uniaxial-antiferroelectric biaxial Sm A transition has been measured to be 0.82+/-0.04 , which is in good agreement with our theoretical calculation. Our theoretical advances further demonstrate that the critical behavior of the optical biaxiality with the order parameter being a vector is described by the secondary-order parameter of the three-dimensional XY model. We also observe a remarkable even-odd layering effect exhibited by the surface layers of freestanding films under an applied electric field (approximately 20 V/cm) in the film plane.
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The synthesis and characterisation is reported of a low molecular weight organic compound to exhibit the biaxial smectic A (SmAb) phase, which shows a transition from the partial bilayer uniaxial SmAd phase to the SmAdb phase as the temperature is lowered.
RESUMO
The synthesis and characterisation of the first banana-shaped mesogens which exhibit a direct transition from the antiferroelectric B2 phase to the nematic phase are reported.