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Natalia Osiecka-Drewniak

Publications and source records attributed to Natalia Osiecka-Drewniak.

2 recordsLinked to original sources

Interpretable liquid crystal phase classification via two-by-two ordinal patterns

Liquid crystal textures encode rich structural information, yet mapping these images to mesophase identity remains challenging because visually similar patterns can arise from distinct structures. Here we present a simple, interpretable representation that maps textures to a 75-dimensional frequency vector of two-by-two ordinal patterns, grouped into eleven symmetry-based types to characterize a large-scale dataset spanning seven mesophases. Combined with a simple machine learning classifier, this lightweight representation yields near-perfect phase recognition, including the difficult distinction between smectic A and smectic B mesophases. Our approach generalizes to unseen compounds and accurately distinguishes between phase identity and material origin. Unlike deep learning methods, each ordinal pattern is readily interpretable, and model explanations augmented with network visualizations of pattern interactions reveal the specific types and pairwise dependencies that drive each mesophase decision, providing compact, physically meaningful summaries of texture determinants. These results establish two-by-two ordinal patterns as an interpretable and scalable tool for liquid crystal image analysis, with potential applications to other complex patterned systems in materials science.

cond-mat.soft↗

Transitions between liquid crystalline phases investigated by dielectric and infra-red spectroscopies

The liquid crystalline 11OS5 compound, forming the nematic phase and a few smectic phases, is investigated by broadband dielectric spectroscopy and infra-red spectroscopy. The dielectric relaxation times, ionic conductivity, and positions of infra-red absorption bands corresponding to selected intra-molecular vibrations are determined as a function of temperature in the range from isotropic liquid to a crystal phase. The correlation coefficient matrix and k-means cluster analysis of infra-red spectra are tested for detection of phase transitions. The density-functional theory calculations are carried out for interpretation of experimental infra-red spectra. The performance of various basis sets and exchange-correlation functionals is compared, including both agreement of scaled calculated band positions with experimental values and computational time. The inter-molecular interactions in the crystal phase are inferred from the experimental IR spectra and density-functional theory calculations for dimers in head-to-head and head-to-tail configurations. The experimental temperature dependence of the C=O stretching band suggests that the head-to-tail configuration in a crystal phase is more likely. A significant slowing down of the flip-flop relaxation process is observed at the transition between the smectic C and hexagonal smectic X phases.

cond-mat.soft↗