Elastic properties of nematoid arrangements formed by amoeboid cells

In culture migrating and interacting amoeboid cells can form nematoid arrangements in analogy to a nematic liquid crystal phase. A nematoid arrangement is formed if the interaction has an apolar symmetry. Different cell types like human melanocytes (= pigment cells of the skin), human fibroblasts (= connective tissue cells), human osteoblasts (= bone cells), human adipocytes (= fat cells) etc., form a nematoid structure. Our hypothesis is that elastic properties of these nematoid structures can be described in analogy to that of classical nematic liquid crystals. The orientational elastic energy is derived and the orientational defects (disclination) of nematoid arrangements are investigated. The existence of half-numbered disclinations shows that the nematoid structure has an apolar symmetry. The density- and order parameter dependence of the orientational elastic constants and their absolute values are estimated. From the defect structure, one finds that the splay elastic constant is smaller than the bend elastic constant (melanocytes). The core of a disclination is either a cell free space or occupied by non oriented cells (isotropic state), by a cell with a different symmetry, or by another cell type. Received 3 May 1999 and Received in final form 29 September 1999     

Zigzag instability of a χ disclination line in a cholesteric liquid crystal

We studied the formation of χ disclination lines in planar cholesteric samples placed in a temperature gradient near the cholesteric to smectic A phase transition. We observed that the first simple line which forms close to the smectic-cholesteric front zigzags when it is perpendicular to the direction of planar anchoring and is straight for other orientations. This instability is similar to Herring instability for crystalline surfaces. We show numerically that it originates from a strong increase of the elastic anisotropy close to the transition. In addition, we propose a new method to measure the pitch divergence at the smectic to cholesteric phase transition.     

Colloidal dipolar interactions in 2D smectic-C films

We use a two-dimensional (2D) elastic free energy to calculate the effective interaction between two circular disks immersed in smectic-C films. For strong homeotropic anchoring, the distortion of the director field caused by the disks generates topological defects that induce an effective interaction between the disks. We use finite elements, with adaptive meshing, to minimize the 2D elastic free energy. The method is shown to be accurate and efficient for inhomogeneities on the length scales set by the disks and the defects, that differ by up to 3 orders of magnitude. We compute the effective interaction between two disk-defect pairs in a simple (linear) configuration. For large disk separations, D, the elastic free energy scales as ∼D ^-2, confirming the dipolar character of the long-range effective interaction. For small D the energy exhibits a pronounced minimum. The lowest energy corresponds to a symmetrical configuration of the disk-defect pairs, with the inner defect at the mid-point between the disks. The disks are separated by a distance that is twice the distance of the outer defect from the nearest disk. The latter is identical to the equilibrium distance of a defect nucleated by an isolated disk. Received 26 October 2001 and Received in final form 14 December 2001     

Director field configurations around a spherical particle in a nematic liquid crystal

We study the director field around a spherical particle immersed in a uniformly aligned nematic liquid crystal and assume that the molecules prefer a homeotropic orientation at the surface of the particle. Three structures are possible: a dipole, a Saturn-ring, and a surface-ring configuration, which we investigate by numerically minimizing the Frank free energy supplemented by a magnetic-field and a surface term. In the dipole configuration, which is the absolutely stable structure for micron-size particles and sufficiently strong surface anchoring, a twist transition is found and analyzed. We show that a transition from the dipole to the Saturn ring configuration is induced by either decreasing the particle size or by applying a magnetic field. The effect of metastability and the occurrence of hysteresis in connection with a magnetic field are discussed. The surface-ring configuration appears when the surface-anchoring strength W is reduced. It is also favored by a large saddle-splay constant K₂₄. A comparison with recent experiments [#!itapdb:Poulin1997!#,#!itapdb:Poulin1998!#] gives a lower bound for W, i.e., for the interface of water and pentylcyanobiphenyl (5CB) in the presence of the surfactant sodium dodecyl sulfate. Received 2 November 1998     

Arrays of Charged (±2π)-Twist Disclinations in Ferroelectric Liquid Crystals

The notion of an electrostatic charge of (±2)-twist disclinations is used to approximate the evaluation of the electrostatic interaction energy among disclinations forming arrays in finite samples of ferroelectric chiral smectic C liquid crystals. Screening effects of free charges in a material surrounding the disclination are taken into account by introducing a phenomenological depolarisation factor.The electrostatic interaction energy is important in chiral smectic C materials with high values of the spontaneous polarisation when screening effects of free charges are small. Then the electrostatic interaction leads to elimination of disclinations from the sample. When there is a high concentration of free charges in the sample (smaller value of depolarisation factor), the electrostatic interaction energy is of the order of the elastic interaction energy of disclinations what influences the equilibrium of disclination arrays in the sample. Two disclination configurations are considered. In the Brunet-Williams configuration the disclinations of opposite topological charge have also the opposite electrostatic charge so their attraction is augmented. This attraction can be balanced by the helical structure in the central part of the sample when the sample thickness is rather high.On the contrary, in the Glogarová-Pavel configuration the disclinations of opposite topological charge have the electrostatic charge of the same sign. The equilibrium in this configuration is either a balance of elastic attraction and electrostatic repulsion if elastic and Coulomb forces are of the same order or it is governed by the value of the anchoring energy when electrostatic interaction prevails over the elastic one.     

Director configuration and dynamics of a nematic liquid crystal around a two-dimensional spherical particle: Numerical analysis using adaptive grids

We study numerically the director and orientational order parameter configurations in a nematic liquid crystal around a two-dimensional spherical particle on the basis of the tensor order parameter formalism. To properly account for the large length scale difference between the particle and the accompanying orientational defect, we devise an adaptive grid scheme in which the lattice spacing is automatically and locally adjusted in response to the spatial gradient of the orientational order parameter. This adaptive grid scheme is useful in studying dynamical as well as static orientational structures. We present a simulation result which shows how a hedgehog defect of topological charge -1 becomes unstable in two dimensions, and splits into a defect pair of topological charge -1/2, located symmetrically around the particle. Received 14 September 2000 and Received in final form 27 December 2000     

Stability of Disclinations in Nematic Liquid Crystals

In the light of φ-mapping method and topological current theory, the stability of disclinations around a spherical particle in nematic liquid crystals is studied. We consider two different defect structures around a spherical particle: disclination ring and point defect at the north or south pole of the particle. We calculate the free energy of these different defects in the elastic theory. It is pointed out that the total Frank free energy density can be divided into two parts. One is the distorted energy density of director field around the disclinations. The other is the free energy density of disclinations themselves, which is shown to be concentrated at the defect and to be topologically quantized in the unit of (k-k₂₄)π/2. It is shown that in the presence of saddle-splay elasticity a dipole (radial and hyperbolic hedgehog) configuration that accompanies a particle with strong homeotropic anchoring takes the structure of a small disclination ring, not a point defect.     

Water droplets in a spherically confined nematic solvent: A numerical investigation

Recently, it was observed that water droplets suspended in a nematic liquid crystal form linear chains [Poulin et al., Science 275, 1770 (1997)]. The chaining occurs, e.g., in a large nematic drop with homeotropic boundary conditions at all the surfaces. Between each pair of water droplets a point defect in the liquid crystalline order was found in accordance with topological constraints. This point defect causes a repulsion between the water droplets. In our numerical investigation we limit ourselves to a chain of two droplets. For such a complex geometry we use the method of finite elements to minimize the Frank free energy. We confirm an experimental observation that the distance d of the point defect from the surface of a water droplet scales with the radius r of the droplet like .When the water droplets are moved apart, we find that the point defect does not stay in the middle between the droplets, but rather forms a dipole with one of them. This confirms a theoretical model for the chaining. Analogies to a second order phase transition are drawn. We also find the dipole when one water droplet is suspended in a bipolar nematic drop with two boojums, i.e., surface defects at the outer boundary. Finally, we present a configuration where two droplets repel each other without a defect between them. Received 11 December 1998     

Controlled nucleation of point defects on a disclination line near a free surface during smectic-A-to-nematic directional melting

A disclination line populated with point defects that break the translational symmetry forms near a free nematic (N) interface in a confined geometry. The disclination line is, however, absent in the smectic-A phase (SmA). We use this fact to control the formation of point defect distributions on a disclination line by directional melting of the SmA phase in a temperature gradient. A threshold velocity ( v _th) exists below which a defect-free disclination line is formed. The frequency of nucleation of point defects increases steadily for v > v _th and exhibits a remarkable regularity. We derive an empirical scaling for v _th in terms of the experimental tuning parameters. We propose a simple model that allows to understand the formation of the point defects. Received 1 October 2002 / Published online: 15 April 2003 RID="a" ID="a"Permanent address: Departament de Quımica Fısica, Universitat de Barcelona, Martı i Franquès 1, Barcelona 08028, Spain; e-mail: jignes@qf.ub.es     

Azimuthal anchoring of nematic on undulated substrate: Elasticity memory

We measure the azimuthal anchoring energy of the nematic 5CB on sinusoidal holographic unidimensional and bidimensional gratings. We find that the anchoring strength is almost the same for all of the gratings and up to one order of magnitude stronger than expected by the topographic mechanism proposed by Berreman. We observe strong memory effects which dominate both the elastic anchoring and the easy axis gliding. We show that these memory effects limit from below the anchoring energy and are the main obstacle in the realization of substrates with weak anchoring conditions. Received: 29 April 1998 / Accepted: 23 June 1998     

Stability of the director profile of a nematic liquid crystal around a spherical particle under an external field

We study numerically the effect of an external magnetic or electric field on the director profiles of a nematic liquid crystal around a spherical particle. We pay particular attention to the stability of a hyperbolic hedgehog defect accompanying the particle, which transforms into a Saturn-ring defect encircling the particle under a sufficiently strong external field. We focus on the particle size dependence of the two important threshold field strengths: the “thermodynamic-transition” field strength H₁ at which the hedgehog and the Saturn-ring configurations have the equal free energy, and the critical field strength H₂ at which the hedgehog loses its (meta)stability. Our numerical results demonstrate that while H₁ is non-monotonically dependent on the particle radius R₀, H₂ monotonically increases with R₀ and the dependence of H₂ is weak for large R₀. The non-monotonic dependence of H₁ on R₀ can be explained by comparing the energies of the two configurations and assuming the dependence of those energies on a rescaled field. A crude argument of the energetics of a hyperbolic hedgehog defect under an external field shows that for an asymptotically large R₀ the critical field strength is independent of R₀, which agrees with our numerical finding.     

The commensurate and incommensurate TGBC^* liquid crystal phases

We propose complements to the Renn model of the liquid crystal TGBC^* phase. We argue that the rotation angle per helislab is spontaneously in the radian range, not too small to limit the energy cost of the twist grain boundaries between the helislabs, not too large to preserve the double twisting efficiency. Taking the elastic interactions between the helislabs into account, we show that the structure may undergo two different lock-ins, provided that the uncontrolled interactions at the sample surfaces are small enough. First, for appropriate values of the elastic constants, an angular lock-in may fix the rotation angle per helislab at values exactly commensurate to π. Three characteristic lengths of the TGBC^* phase, the TGB period and the thicknesses of both the smectic blocks and of the helislabs are then commensurate to one another, with moreover, integer ratios at the most efficient commensurabilities. The TGBC^* phase could thus exist in several versions, incommensurate and commensurate, according to the steps of a restricted Devil's staircase. A second elastic lock-in should then arise in the commensurate TGBC^* phases, to set the arrays of disclination lines between the helislabs in simple rectangular lattices, arranged in a helical manner. Being placed right behind one another, the disclination lines then coincide when observed along the TGB axis. This could explain the typical textures with square or hexagonal grids, observed in oriented samples. The commensurability of the TGBC^* phases could be analyzed with X-ray scattering experiments in the same manner as already reported for the TGBC phase. Received 30 November 1999 and Received in final form 5 May 2000     

Identification of a TGBA liquid crystal phase via its defects

We have shown that cholesteryl nonanoate, a thermotropic compound which is well known to exhibit pretransitional effects at the smectic A (SmA) cholesteric (N*) transition (W.L. McMillan, Phys. Rev. A 4, 1238 (1971); 6, 936 (1972)), has in fact a TGBA phase in between. Our arguments rely on the observation of new TGBA defects, either in Robinson spherulites cooled from the N* phase or in free-standing films. The same new defects can be obtained in a well-documented TGBA phase of a tolane compound. We analyze qualitatively the TGBA defects in both geometries, in particular their relation to the disclination radius of the N* Robinson spherulites. Received 12 February 2001     

Different mechanisms of nucleation and self-organization of droplets in ferroelectric smectic membranes

New mechanisms of droplet nucleation and self-organization in ferroelectric membranes are described. The droplets may be accompanied by different number of topological defects (zero, one, two) whose location may be on the droplet boundary or in the membrane. Nucleation and self-organization of droplets with total topological charge S = 0 , S = + 1 and S = - 1 were investigated. We found that an S = - 1 topological defect may be the center of both droplet nucleation and chain formation. This mechanism of chaining drastically differs from the droplet self-organization described earlier which is realized by attraction of droplet-defect pairs. Our observations demonstrate new possibilities for manipulating the inclusions and their self-organization in smectic membranes.     

Self-organization of N<Superscript>*</Superscript> inclusions in SmC<Superscript>*</Superscript> free-standing films

The behaviour of freely suspended smectic-C* ( SmC^*) films at the bulk SmC^*-cholesteric ( N^*) phase transition has been investigated using polarized-reflected-light microscopy. Our experimental observations show that above the bulk SmC^*- N^* phase transition the N^* order appears in different ways according to the film thickness. In thin films, the conventional layer-by-layer thinning occurs. In films of intermediate thickness N^* inclusions nucleate inside the SmC^* film. The distortions of the in-plane orientational order of the SmC^* host phase induce elastic interactions between the inclusions and lead to their self-organization in chain-like structures. Both the dynamic of the chaining and the parameters driving the equilibrium distance between the inclusions in the chain are investigated. In thick films, N^* fingers grow inside the film. The influence of the experimental conditions on the various processes is analysed. Received 1 July 2002 / Published online: 15 April 2003 RID="a" ID="a"e-mail: Philippe.cluzeau@univ-lille1.fr     

Effect of surface electric field on the anchoring of nematic liquid crystals

We analyse the influence of adsorbed ions and the resulting surface electric field and its gradient on the anchoring properties of nematics with ionic conductivity. We take into account two physical mechanisms for the coupling of the nematic director with the surface electric field: (i) the dielectric anisotropy and (ii) the coupling of the quadrupolar component of the flexoelectric coefficient with the field gradient. It is shown that for sufficiently large fields near saturated coverage of the adsorbed ions, there can be a spontaneous curvature distortion in the cell even when the anchoring energy is infinitely strong. We also discuss the director distortion when the anchoring energy of the surface is finite. Received: 29 September 1997 / Received in final from: 10 November 1997 / Accepted: 18 November 1997     

Effect of a strong electric field on a nematogen: evidence for polar short range order

We present experimental studies on the effect of strong electric fields on the nematogen p-cyanophenyl p-n-heptyl benzoate which has the strongly polar cyano end group and a large positive dielectric anisotropy. We use a local temperature measurement to take into account heating effects and an electrical impedance analysis to determine both the dielectric constant () and the resistance (R) of the sample. We also measure the higher harmonic responses of the medium. The new results obtained in this study are: (i) a detailed temperature dependence of the terms which describe (a) the quenching of macroscopic thermal fluctuations of the nematic director and (b) the enhancement of the orientational order parameter due to Kerr effect, (ii) clear evidence for the critical divergence of susceptibility as reflected in the third harmonic signal, (iii) an unusual enhancement of the conductivity which shows a large peak just below the critical point , (iv) a significant peak in the second harmonic signal at and (v) evidence for a field induced nematic-nematic transition well inside the nematic range. We argue that the results (iii)-(v) indicate the presence of polar short range order in the medium and hence support a molecular model in which such an order has been proposed. Received: 15 July 1997 / Received in final form: 24 September 1997 / Accepted: 29 October 1997     

Substrate induced 1D tilt-modulated state in nematic monolayers

Symmetry considerations yield the general form, up to second order terms, for the deformation elastic energy of a nematic monolayer, composed by symmetric achiral molecules, on a rigid planar substrate. The deformation energy contains an elastic contribution linear in the deformation tensor, whose elements are the spatial derivatives of the average molecular orientation. This linear Lifshitz-invariant-like term can be responsible for a ground state of the nematic monolayer periodically deformed if the relevant elastic constant is stiffer than a critical value. The wave-length of the modulation diverges at the transition threshold. We show that only large variations of the tilt angle form stable states. The effect of a destabilizing electric or magnetic field on the layer is to induce (i) the transition towards the tilt-modulated phase, while (ii) for higher enough values of the field the modulation is destroyed.     

Configuration of a chiral smectic-C film with a circular inclusion

It was shown experimentally (P.V. Dolganov et al., Europhys. Lett. 76, 250 (2006)) and by numerical calculations (C. Bohley, R. Stannarius, Eur. Phys. J. E 23, 25 (2007)) that the c -director profile of a two-dimensional chiral smectic-C (SmC) film around a circular inclusion adopts dipolar rather than quadrupolar configuration observed in achiral SmC films. We give an analytical argument on how spontaneous bend inherent in chiral SmC liquid crystals influences the configuration of a SmC liquid crystal film around a circular inclusion imposing tangential anchoring. We find how the angle α between two surface defects seen from the center of the inclusion depends on the radius of the inclusion R and the strength of the spontaneous bend q . We show, however, that the contribution of the spontaneous bend to the free energy suffers from mathematical ambiguity; it depends on the mathematical treatment of the outer boundary even when it is at infinity. This might indicate that the shape as well as the treatment of the outer boundary of the film can significantly influence the equilibrium configuration of the c -director and the position of the surface defects.