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Samo Kralj

Bio: Samo Kralj is an academic researcher from University of Maribor. The author has contributed to research in topics: Liquid crystal & Phase transition. The author has an hindex of 31, co-authored 198 publications receiving 3370 citations. Previous affiliations of Samo Kralj include University of Ljubljana & Eindhoven University of Technology.


Papers
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Journal ArticleDOI
TL;DR: In this paper, the stability of escaped radial structures and planar polar structures (with and without line defects) was analyzed in terms of the ratio of elastic constants K 24/K 11, K 33/k 11, anchoring strength and external magnetic field applied perpendicular to the symmetry axis of the cylinder.
Abstract: Different nematic structures confined to a long cylindrical cavity with homeotropic surface anchoring are studied using a numerical minimization of the free energy of the uniaxial nematic liquid crystal. The stability of escaped radial structures and planar polar structures (with and without line defects) is analysed in terms of the ratio of elastic constants K 24/K 11, K 33/K 11, anchoring strength and external magnetic field applied perpendicular to the symmetry axis of the cylinder. We draw the analogy between the stability diagram of the cylindrical structures and structures in a spherical droplet. In particular, a simple way extracting the value of the saddle-splay elastic constant K 24 from the stability studies is discussed.

16 citations

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TL;DR: In this paper, wide-angle X-ray scattering measurements along the smectic-A to chiral ferroelectric smectics-C* phase transition of the liquid crystal SCE9 and its mixture with maghemite magnetic nanoparticles of typical dimension 20nm were reported.
Abstract: We report on wide-angle X-ray scattering measurements along the smectic-A to chiral ferroelectric smectic-C* phase transition of the liquid crystal SCE9 and its mixture with maghemite magnetic nanoparticles of typical dimension 20 nm. The temperature profiles of the tilt angle are fitted by an extended mean-field model. Neither pre-transitional order effects nor variations in the SmA layer thickness are observed, indicating a rather negligible influence of these nanoparticles upon the molecular orientation at the smectic-A to smectic-C* phase transition of SCE9. These results are very different from what was observed for smaller CdSe nanoparticles (3.5 nm) where both a dilation of the smectic layers in the SmA phase and a crossover behaviour for the smectic-A to smectic-C* transition away from tricriticality have been observed for analogous concentrations.

16 citations

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TL;DR: It is shown experimentally that the orientational order may be strongly affected by the presence of spherical nanoparticles even at low concentrations, and the existence of a crossover concentration χ_{c}≈0.004pw separates two different regimes exhibiting pure-liquid crystal like (χχ{c}), respectively.
Abstract: We study experimentally the impact of spherical nanoparticles on the orientational order parameters of a host nematic liquid crystal. We use spherical core-shell quantum dots that are surface functionalized to promote homeotropic anchoring on their interface with the liquid crystal host. We show experimentally that the orientational order may be strongly affected by the presence of spherical nanoparticles even at low concentrations. The orientational order of the composite system is probed by means of polarized micro-Raman spectroscopy and by optical birefringence measurements as function of temperature and concentration. Our data show that the orientational order depends on the concentration in a nonlinear way, and the existence of a crossover concentration ${\ensuremath{\chi}}_{c}\ensuremath{\approx}0.004\phantom{\rule{0.16em}{0ex}}\text{pw}$. It separates two different regimes exhibiting pure-liquid crystal like ($\ensuremath{\chi}l{\ensuremath{\chi}}_{c}$) and distorted-nematic ordering ($\ensuremath{\chi}g{\ensuremath{\chi}}_{c}$), respectively. In the latter phase the degree of ordering is lower with respect to the pure-liquid crystal nematic phase.

16 citations

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TL;DR: Nematic cells patterned with square arrays of strength m = ±1 topological defects were examined as a function of cell thickness, temperature, and applied voltage, finding that thinner cells tend to favor splitting of the integer defects into pairs of half-integer strength defects.
Abstract: Nematic cells patterned with square arrays of strength m = ±1 topological defects were examined as a function of cell thickness (3 < h < 7.5 μm), temperature, and applied voltage. Thicker cells tend to exhibit an escape or partial escape of the nematic director as a means of mitigating the elastic energy cost near the defect cores, whereas thinner cells tend to favor splitting of the integer defects into pairs of half-integer strength defects. On heating the sample into the isotropic phase and cooling back into the nematic, some apparently split defects can reappear as unsplit integer defects, or vice versa. This is consistent with the system's symmetry, which requires a first order transition between the two relaxation mechanisms.

16 citations

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TL;DR: The impact of random-field-type disorder on a range of ordering in the (symmetry broken) nematic phase is studied, demonstrating that short-range order is observed even for a minute concentration of impurities, giving rise to disorder in line with the Imry-Ma theorem prediction.
Abstract: Universal behavior related to continuous symmetry breaking in nematic liquid crystals is studied using Brownian molecular dynamics. A three-dimensional lattice system of rod-like objects interacting via the Lebwohl‐Lasher interaction is considered. We test the applicability of predictions originally derived in cosmology and magnetism. In the first part we focus on coarsening dynamics following the temperature driven isotropic‐nematic phase transition for different quench rates. The behavior in the early coarsening regime supports predictions made originally by Kibble in cosmology. For fast enough quenches, symmetry breaking and causality give rise to a dense tangle of defects. When the degree of orientational ordering is large enough, well defined protodomains characterized by a single average domain length are formed. With time subcritical domains gradually vanish and supercritical domains grow with time, exhibiting a universal scaling law. In the second part of the paper we study the impact of random-field-type disorder on a range of ordering in the (symmetry broken) nematic phase. We demonstrate that short-range order is observed even for a minute concentration of impurities, giving rise to disorder in line with the Imry‐Ma theorem prediction only for the appropriate history of systems.

16 citations


Cited by
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TL;DR: A review of the current state of knowledge of phase separation and phase equilibria in porous materials can be found in this article, where the focus is on fundamental studies of simple fluids and well-characterized materials.
Abstract: We review the current state of knowledge of phase separation and phase equilibria in porous materials. Our emphasis is on fundamental studies of simple fluids (composed of small, neutral molecules) and well-characterized materials. While theoretical and molecular simulation studies are stressed, we also survey experimental investigations that are fundamental in nature. Following a brief survey of the most useful theoretical and simulation methods, we describe the nature of gas‐liquid (capillary condensation), layering, liquid‐liquid and freezing/melting transitions. In each case studies for simple pore geometries, and also more complex ones where available, are discussed. While a reasonably good understanding is available for phase equilibria of pure adsorbates in simple pore geometries, there is a need to extend the models to more complex pore geometries that include effects of chemical and geometrical heterogeneity and connectivity. In addition, with the exception of liquid‐liquid equilibria, little work has been done so far on phase separation for mixtures in porous media.

1,436 citations

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TL;DR: Both simple and more complex adsorbates that are confined in various environments (slit or cylindrical pores and also disordered porous materials) are considered and how confinement affects the glass transition is addressed.
Abstract: We present a review of experimental, theoretical, and molecular simulation studies of confinement effects on freezing and melting We consider both simple and more complex adsorbates that are confined in various environments (slit or cylindrical pores and also disordered porous materials) The most commonly used molecular simulation, theoretical and experimental methods are first presented We also provide a brief description of the most widely used porous materials The current state of knowledge on the effects of confinement on structure and freezing temperature, and the appearance of new surface-driven and confinement-driven phases are then discussed We also address how confinement affects the glass transition

640 citations

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TL;DR: New areas of application in the realms of biology and medicine are stimulating innovation in basic and applied research into liquid-crystal materials, leading to new techniques for optically probing biological systems.
Abstract: With the maturation of the information display field, liquid-crystal materials research is undergoing a modern-day renaissance. Devices and configurations based on liquid-crystal materials are being developed for spectroscopy, imaging and microscopy, leading to new techniques for optically probing biological systems. Biosensors fabricated with liquid-crystal materials can allow label-free observations of biological phenomena. Liquid-crystal polymers are starting to be used in biomimicking colour-producing structures, lenses and muscle-like actuators. New areas of application in the realms of biology and medicine are stimulating innovation in basic and applied research into these materials.

636 citations