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Mateusz Filipow

Publications and source records attributed to Mateusz Filipow.

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Ternary liquid crystalline mixture showing broad antiferroelectric smectic C$_A$* and glassy hexatic smectic X$_A$* phases

A ternary liquid crystalline mixture was designed to obtain a tilted hexatic smectic phase in the glassy state. Structural, electro-optic, and dielectric properties of the mixture are investigated, and selected measurements are also performed for its pure components. In particular, the electron density profile perpendicular to smectic layers is determined from the X-ray diffraction data and compared to the results of density functional theory calculations both for the mixture and pure components. Comparison of the experimental smectic layer spacing and tilt angle in the mixture allows us to assess whether molecular dimerization is likely to occur. On the mesoscopic scale, the helical pitch is determined in the SmC$_A$* phase of the mixture, and selective reflection of light is observed under a polarizing microscope in the SmC*, SmC$_A$*, and SmX$_A$* phases. The glass transition in the smectic X$_A$* phase is observed in calorimetric results. At the same time, the dielectric spectra do not directly reveal the primary $\alpha$-process, although the secondary $\beta$- and $\gamma$-processes are detected. Overall, the results show that the ternary mixture stabilizes a broad SmC$_A$* phase and enables vitrification of the hexatic SmX$_A$* phase, while the structural data suggest a change in the molecular organization between the SmC* and SmC$_A$* phases.

cond-mat.soft

The role of terminal groups in non-chiral rod-like compounds on the formation of polar fluids

The emergence of ferroelectric mesophases in non-chiral liquid crystal (LCs) has sparked fundamental interest in the molecular mechanisms governing polarity. In this study, we investigate how terminal molecular groups influence the formation and stability of polar phases by analyzing six compounds from three homologous series. Specifically, we compare newly synthesized homologs with a nitro group, which predominantly exhibit polar mesophases, to previously reported structurally related analogs containing either a cyano group or a fluorine atom as terminal fragment. Density Functional Theory (DFT) calculations provide insights into electronic surface potential (ESP) distributions, revealing alternating regions of positive and negative charge density along the molecular axis, consistent with Madhusudana model of polar phase stabilization. We propose the ESP-derived parameter quantifying terminal electrostatic charge, revealing a direct correlation between the negative to positive charge ratio at the molecular termini and the formation of ferroelectric or antiferroelectric mesophases. To validate this hypothesis, we analyze the molecular structure-mesomorphic behavior relationship of other known non-chiral compounds that exhibit polar phases, demonstrating the critical role of terminal groups in determining mesophase polarity. Our findings enhance the understanding of the molecular origins of ferroelectricity in non-chiral LCs, paving the way for the rational design of next-generation functional polar soft materials.

cond-mat.mtrl-sci