Point and line defects in checkerboard patterned hybrid nematic films: A computer simulation investigation.

We consider a nematic liquid crystal film confined to a flat cell with homeotropic and planar patterned hybrid anchoring and show, using Monte Carlo simulations, the possibility of the system to stabilize line and point defects. The planar anchoring surface is patterned with a chessboardlike grid of squares with alternating random or parallel homogeneous planar anchoring. The simulations show only line defects when the individual domains are small enough, but also point defects when the domain size is significantly larger than the sample thickness.

Elastic constants and the formation of topological defects in hybrid nematic cells: A Monte Carlo study.

We present a Monte Carlo study of the effects of elastic anisotropy on the topological defects which can be formed in nematic films with hybrid boundary conditions. We simulate the polarized microscopy images and analyze their evolution in uniaxial systems for different values of the Frank elastic constants.

From Point to Filament Defects in Hybrid Nematic Films.

We have studied nematic hybrid films with homeotropic alignment at the top surface and various controlled degrees of in plane ordering, going from a random degenerate organization to a completely uniform alignment along one direction, at the bottom one. We show, by Monte Carlo (MC) computer simulations and experiments on photopatterned films with the bottom support surface fabricated with in-plane order similar to the simulated ones, that the point defects observed in the case of random planar orientations at the bottom tend to arrange along a filament as the surface ordering is sufficiently increased. MC simulations complement the polarized microscopy texture observations allowing to inspect the 3D structure of the defects and examine the role of elastic constants.

Influence of boundary conditions on the order and defects of biaxial nematic droplets.

We employ Monte Carlo simulations to study the defects occurring in a nematic droplet formed by biaxial molecules. The simulations are carried out using a lattice model based on a dispersive orientational biaxial potential previously employed to establish the rich phase diagram of the system. The focus of the present investigation is on the molecular organization inside the droplet when bipolar and toroidal anchoring conditions at the surface are considered.

On the Defect Structure of Biaxial Nematic Droplets.

We present a detailed Monte Carlo study of the effects of molecular biaxiality on the defect created at the centre of a nematic droplet with radial anchoring at the surface. We have studied a lattice model based on a dispersive potential for biaxial mesogens [Luckhurst et al., Mol.