scispace - formally typeset
Search or ask a question
Author

Grzegorz Czechowski

Bio: Grzegorz Czechowski is an academic researcher from Polish Academy of Sciences. The author has contributed to research in topics: Liquid crystal & Dielectric. The author has an hindex of 18, co-authored 76 publications receiving 837 citations.


Papers
More filters
Journal ArticleDOI
TL;DR: In this paper, the splay (K 11) and bend (K 33) elastic constants of n-hexylcyanobiphenyl were determined from the voltage (U) dependence of the capacitance (C) of the planar nematic cell with a small molecular pretilt angle.
Abstract: Abstract The splay (K 11) and bend (K 33) elastic constants of n-hexylcyanobiphenyl (C6H13-Ph-Ph-C=N) were determined from the voltage (U) dependence of the capacitance (C) of the planar nematic cell with a small molecular pretilt angle. The capacitance changes are due to distortion of the director n driven by the applied electric field. K 11 was obtained from the Freedericksz threshold voltage (Uth) and K 33 from the C(U) dependence above the threshold voltage by means of the method proposed by Gruler et al. and Uchida et al. The significance of the pretilt angle in the determination of K 33 is discussed.

6 citations

Journal ArticleDOI
01 Feb 1990
TL;DR: In this paper, the dielectric constant and complex permittivity over the whole dispersion range (up to 72 GHz) were determined at 20°C by comparing dipole moments in dilute benzene solution and in the pure state and by considering the relaxation times, probable molecular conformations and the association behaviour are discussed.
Abstract: The following substances are regarded as pure liquids and in benzene mixtures: morpholine, 2,6-dimethylmorpholine, N-methyl-(MeMo), N-ethyl-, N-cyano-(CyMo) and N-formylmorpholine (FoMo). Their dielectric constant and complex permittivity over the whole dispersion range (up to 72 GHz) are determined at 20°C. By comparing dipole moments in dilute benzene solution and in the pure state and by considering the relaxation times, probable molecular conformations and the association behaviour are discussed. Chair forms are most likely, but some parameters point to enhanced planarity of CyMo and FoMo. Self-association (probably dimerization) occurs if there is no N-substituent. Additional relaxation measurements on aqueous mixtures of MeMo and FoMo reveal a considerable tendency towards hetero-association.

6 citations

Journal ArticleDOI
TL;DR: In this paper, the debye functions have been used to describe the rotation of the permanent dipole moment around two main molecular axes in the liquid crystal 1-(4isothio-cyanatophenyl)-2-(4hexyl-bicyclo[2,2, 2] octane-1)ethane in the nematic and isotropic phases.
Abstract: Abstract Static and dynamic investigations of the dielectric properties of the liquid crystal 1-(4-isothio-cyanatophenyl)-2-(4-hexyl-bicyclo[2,2,2]octane-1)ethane in the nematic and isotropic phases have been carried out in the frequency region from 1 kHz to 1 GHz. Two relaxation processes, described by the Debye functions, have been observed not only in the isotropic but also in the nematic phase, when the measurements of the electric permittivity vs. frequency have been made parallel to the orientation axis of liquid crystal. These processes are related to the rotation of the permanent dipole moment around two main molecular axes. The height of the potential barrier which hinders the rotation of the liquid crystal molecule around the short axis in the ordered nematic phase and the order parameter of the liquid crystal investigated have been estimated on the basis of the relaxation time values in the nematic and isotropic phases.

5 citations

Journal ArticleDOI
TL;DR: In this article, some basic physical properties (static electric permittivities, refraction indices, density and viscosity) of 2-chloro-4-n′-alkylphenyl esters of 4-nalkylbicyclo[2, 2,2,2]octane-1-carboxylic acids (n′=7, n=5 and 7) with a negative dielectric anisotropy were presented.
Abstract: The paper presents some basic physical properties (static electric permittivities, refraction indices, density and viscosity) of 2-chloro-4-n′-alkylphenyl esters of 4-n-alkylbicyclo[2,2,2]octane-1-carboxylic acids (n′=7, n=5 and 7) which are, at room temperature, nematics with a negative dielectric anisotropy. On the basis of temperature dependence of the principal static permittivities e|| (T ) and e⊥ (T ) of the nematics, using the Maier-Meier equations, the angle between the dipole moment vector and the long axis of mesogenic molecules, the apparent molecular dipole moment square μapp (T ), and the nematic order parameter S (T ) were determined.

5 citations


Cited by
More filters
Journal ArticleDOI
TL;DR: Fractional dynamics has experienced a firm upswing during the past few years, having been forged into a mature framework in the theory of stochastic processes as mentioned in this paper, and a large number of research papers developing fractional dynamics further, or applying it to various systems have appeared since our first review article on the fractional Fokker-Planck equation.
Abstract: Fractional dynamics has experienced a firm upswing during the past few years, having been forged into a mature framework in the theory of stochastic processes. A large number of research papers developing fractional dynamics further, or applying it to various systems have appeared since our first review article on the fractional Fokker–Planck equation (Metzler R and Klafter J 2000a, Phys. Rep. 339 1–77). It therefore appears timely to put these new works in a cohesive perspective. In this review we cover both the theoretical modelling of sub- and superdiffusive processes, placing emphasis on superdiffusion, and the discussion of applications such as the correct formulation of boundary value problems to obtain the first passage time density function. We also discuss extensively the occurrence of anomalous dynamics in various fields ranging from nanoscale over biological to geophysical and environmental systems.

2,119 citations

Journal ArticleDOI
TL;DR: The discussion is focused on low molar mass and dendrimeric thermotropic ionic mesogens, as well as selected metal-containing compounds (metallomesogens), but some references to polymeric and/or lyotropic ionIC liquid crystals and particularly to ionic liquids will also be provided.
Abstract: This Review covers the recent developments (2005-2015) in the design, synthesis, characterization, and application of thermotropic ionic liquid crystals. It was designed to give a comprehensive overview of the "state-of-the-art" in the field. The discussion is focused on low molar mass and dendrimeric thermotropic ionic mesogens, as well as selected metal-containing compounds (metallomesogens), but some references to polymeric and/or lyotropic ionic liquid crystals and particularly to ionic liquids will also be provided. Although zwitterionic and mesoionic mesogens are also treated to some extent, emphasis will be directed toward liquid-crystalline materials consisting of organic cations and organic/inorganic anions that are not covalently bound but interact via electrostatic and other noncovalent interactions.

563 citations

Journal ArticleDOI
TL;DR: A review of experimental work on freezing and melting in confinement is presented in this paper, where a range of systems, from metal oxide gels to porous glasses to novel nanoporous materials, are discussed.
Abstract: A review of experimental work on freezing and melting in confinement is presented. A range of systems, from metal oxide gels to porous glasses to novel nanoporous materials, is discussed. Features such as melting-point depression, hysteresis between freezing and melting, modifications to bulk solid structure and solid-solid transitions are reviewed for substances such as helium, organic fluids, water and metals. Recent work with well characterized assemblies of cylindrical pores like MCM-41 and graphitic microfibres with slit pores has suggested that the macroscopic picture of melting and freezing breaks down in pores of molecular dimensions. Applications of the surface force apparatus to the study of freezing and melting phenomena in confinement are discussed in some detail. This instrument is unique in allowing the study of conditions in a single pore, without the complications of pore blockage and connectivity effects. The results have confirmed the classical picture of melting-point depression in larger pores, and allowed the direct observation of capillary condensation of solid from vapour. Other results include the measurement of solvation forces across apparently fluid films below the bulk melting point and a solid-like response to shear of films above the bulk melting point. These somewhat contradictory findings highlight the difficulty of using bulk concepts to define the phase state of a substance confined to nanoscale pores.

515 citations

Journal ArticleDOI
TL;DR: A review of liquid crystal nanoscience can be found in this article, where a short overview of current research efforts in liquid crystal nano-nanoscience is given, including the synthesis of nanomaterials using LCs as templates, the design of liquid crystals (LCs) and self-assembly of LCs, defect formation in LC-nanoparticle suspensions and potential applications.
Abstract: Revolutionary developments in the fabrication of nanosized particles have created enormous expectations in the last few years for the use of such materials in areas such as medical diagnostics and drug-delivery, and in high-tech devices. By its very nature, nanotechnology is of immense academic and industrial interest as it involves the creation and exploitation of materials with structural features in between those of atoms and bulk materials, with at least one dimension limited to between 1 and 100 nm. Most importantly, the properties of materials with nanometric dimensions are, in most instances, significantly different from those of atoms or bulk materials. Research efforts geared towards new synthetic procedures for shape and size-uniform nanoscale building blocks as well as efficient self-assembly protocols for manipulation of these building blocks into functional materials has created enormous excitement in the field of liquid crystal research. Liquid crystals (LCs) by their very nature are suitable candidates for matrix-guided synthesis and self-assembly of nanoscale materials, since the liquid crystalline state combines order and mobility at the molecular (nanoscale) level. Based on selected relevant examples, this review attempts to give a short overview of current research efforts in LC-nanoscience. The areas addressed in this review include the synthesis of nanomaterials using LCs as templates, the design of LC nanomaterials, self-assembly of nanomaterials using LC phases, defect formation in LC-nanoparticle suspensions, and potential applications. Despite the seeming diversity of these research topics, this review will make an effort to establish logical links between these different research areas.

333 citations

Journal ArticleDOI
TL;DR: In this paper, a review of spatially confined, non-equilibrium physics in nanoporous media is presented. And a particular emphasis is put on texture formation upon crystallisation in nanopore-confined condensed matter, a topic both of high fundamental interest and of increasing nanotechnological importance.
Abstract: Spatial confinement in nanoporous media affects the structure, thermodynamics and mobility of molecular soft matter often markedly. This article reviews thermodynamic equilibrium phenomena, such as physisorption, capillary condensation, crystallisation, self-diffusion, and structural phase transitions as well as selected aspects of the emerging field of spatially confined, non-equilibrium physics, i.e. the rheology of liquids, capillarity-driven flow phenomena, and imbibition front broadening in nanoporous materials. The observations in the nanoscale systems are related to the corresponding bulk phenomenologies. The complexity of the confined molecular species is varied from simple building blocks, like noble gas atoms, normal alkanes and alcohols to liquid crystals, polymers, ionic liquids, proteins and water. Mostly, experiments with mesoporous solids of alumina, gold, carbon, silica, and silicon with pore diameters ranging from a few up to 50 nm are presented. The observed peculiarities of nanopore-confined condensed matter are also discussed with regard to applications. A particular emphasis is put on texture formation upon crystallisation in nanoporous media, a topic both of high fundamental interest and of increasing nanotechnological importance, e.g. for the synthesis of organic/inorganic hybrid materials by melt infiltration, the usage of nanoporous solids in crystal nucleation or in template-assisted electrochemical deposition of nano structures.

246 citations