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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 main properties of liquid crystals as adequate systems in which several open questions with respect to the impact of disorder on universal phase and structural behavior could be explored are explored.
Abstract: We review the theoretical research on the influence of disorder on structure and phase behavior of condensed matter system exhibiting continuous symmetry breaking focusing on liquid crystal phase transitions. We discuss the main properties of liquid crystals as adequate systems in which several open questions with respect to the impact of disorder on universal phase and structural behavior could be explored. Main advantages of liquid crystalline materials and different experimental realizations of random field-type disorder imposed on liquid crystal phases are described.

24 citations

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TL;DR: It is shown that in addition to the defect-core-replacement mechanism, the saddle-splay elasticity may also play a significant role in the impact of nanoparticles on widening the temperature range of molecular organizations possessing a lattice of screw dislocations.
Abstract: By means of high-resolution ac calorimetry and polarizing optical microscopy, it is demonstrated that surface-functionalized spherical CdSSe nanoparticles induce a twist-grain boundary phase when dispersed in a chiral liquid crystal. These nanoparticles can effectively stabilize the one-dimensional lattice of screw dislocations, thus establishing the twist-grain boundary order between the cholesteric and the smectic-$A$ phases. A Landau--de Gennes--Ginzburg model is used to analyze the impact of nanoparticles on widening the temperature range of molecular organizations possessing a lattice of screw dislocations. We show that in addition to the defect-core-replacement mechanism, the saddle-splay elasticity may also play a significant role.

22 citations

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TL;DR: It is shown that soon after the transition bimodal distribution of domains appears, where the shorter branch gradually vanishes, and the behavior of the system is in accordance with predictions of the Kibble-Zurek mechanism.
Abstract: We study numerically the early stage domain coarsening dynamics of the temperature driven isotropic-nematic (I-N) liquid crystal phase transition. System of rod like objects which interact via the modified Lebwohl-Lasher pairwise interaction is considered in 3D. The coarsening dynamics is followed using Brownian molecular dynamics. The box-restricted lattice point fluctuations are allowed in order to get rid of lattice geometry enforced phenomena. We analyze order parameter growth and domain coarsening in the early regime of the I-N phase transition as a function of the quench rate. We show that soon after the transition bimodal distribution of domains appears, where the shorter branch gradually vanishes. The behavior of the system is in accordance with predictions of the Kibble-Zurek mechanism which was originally introduced to model conditions in the early universe.

21 citations

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TL;DR: In this paper, the influence of nanoparticles (NPs) on liquid crystal (LC) ordering was studied. But the authors focused on the phase behavior of the NPs and not the structural ordering of the liquid crystal.
Abstract: We study the influence of nanoparticles (NPs) on liquid crystal (LC) ordering. As regards the structural ordering we consider NPs as a source of a quenched random field. Roughly such a situation is encountered in mixtures of LCs and aerosil NPs (aerosil NPs are spherular ones). Using the semi-microscopic lattice model and Brownian molecular simulation we show that after a quench from the isotropic phase a quasi-stable domain pattern forms. The characteristic size of an average domain is inversely proportional to the concentration of NPs, and domain patterns exhibit memory effects. In the study of the phase behaviour we limit consideration to NPs resembling LC molecules. A Landau-type free energy expression is derived for the mixture, originating from the Maier‐Saupe molecular approach. We show that the resulting phase behaviour exhibits the slave–master behaviour as the temperature or pressure is varied.

21 citations

Journal ArticleDOI
20 Feb 2020
TL;DR: In this paper, an external electric field is used to switch between pre-determined stable chargeless disclination patterns in a nematic cell, where the cell is sufficiently thick that the disclinations start and terminate at the same surface.
Abstract: Topological defects appear in symmetry breaking phase transitions and are ubiquitous throughout Nature. As an ideal testbed for their study, defect configurations in nematic liquid crystals (NLCs) could be exploited in a rich variety of technological applications. Here we report on robust theoretical and experimental investigations in which an external electric field is used to switch between pre-determined stable chargeless disclination patterns in a nematic cell, where the cell is sufficiently thick that the disclinations start and terminate at the same surface. The different defect configurations are stabilised by a master substrate that enforces a lattice of surface defects exhibiting zero total topological charge value. Theoretically, we model disclination configurations using a Landau-de Gennes phenomenological model. Experimentally, we enable diverse defect patterns by implementing an in-house-developed Atomic Force Measurement scribing method, where NLC configurations are monitored via polarised optical microscopy. We show numerically and experimentally that an "alphabet" of up to 18 unique line defect configurations can be stabilised in a 4x4 lattice of alternating s=±1 surface defects, which can be "rewired" multistably using appropriate field manipulation. Our proof-of-concept mechanism may lead to a variety of applications, such as multistable optical displays and rewirable nanowires. Our studies also are of interest from a fundamental perspective. We demonstrate that a chargeless line could simultaneously exhibit defect-antidefect properties. Consequently, a pair of such antiparallel disclinations exhibits an attractive interaction. For a sufficiently closely-spaced pair of substrate-pinned defects, this interaction could trigger rewiring, or annihilation if defects are depinned.

21 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