Monte Carlo simulation using the Wang-Landau algorithm has been performed in an one-dimensional Lebwohl-Lasher model. Both one-dimensional and two-dimensional random walks have been carried out. The results are compared with the exact results which are available for this model.

Monte Carlo simulation performed on a lattice system of biaxial molecules possessing D 2h symmetry and interacting with a second rank anisotropic dispersion potential yields three distinct macroscopic phases depending on the biaxiality of the constituent molecules. The phase diagram of such a system as a function of molecular biaxiality is greatly modified when a transverse dipole is considered to be associated with each molecule so that the symmetry is reduced to C 2v . Our results indicate the splitting of the Landau point i.e. the point in the phase diagram where a direct transition from the isotropic phase to the biaxial nematic phase occurs, into a Landau line for a system of biaxial molecules with strong transverse dipoles. The width of the Landau line becomes maximum for an optimal value of the relative dipolar strength. The presence of transverse dipoles leads to the stabilization of the thermotropic biaxial nematic phase

We determine the nematic-isotropic coexistence curve terminating at the critical point in a temperature-external field phase diagram for nematic liquid crystals with positive diamagnetic anisotropy, where the molecules are either perfectly uniaxial or biaxial using computer simulation of a lattice model. The coexistence curve is much steeper than that predicted by the standard Landau-de Gennes and Maier-Saupe mean-field theories. For the uniaxial system the critical magnetic field is estimated to be one order of magnitude lower than the mean-field estimate but of the same order of magnitude as the experimental measurement. Our study shows that molecular biaxiality could reduce the critical field strength significantly.

A rigorous microscopic treatment of a nematic fluid system based on a pairwise interaction potential is immensely complex. For studying such systems molecular field theories are often the standard method of choice. In this paper we have chosen a simple effective potential U=u_{4}/v^{4}-u_{2}/v^{2}-Au_{2}/v^{2}〈P_{2}〉P_{2}(cosϑ) to study an isothermal-isobaric ensemble describing a liquid crystalline system. Using this we have studied in particular the pressure dependence of liquid crystalline phase transitions.

Extensive Monte Carlo simulations are performed to investigate the critical properties of a special singular point usually known as the Landau point. The singular behavior is studied in the case when the order parameter is a tensor of rank 2. Such an order parameter is associated with a nematic-liquid-crystal phase. A three-dimensional lattice dispersion model that exhibits a direct biaxial nematic-to-isotropic phase transition at the Landau point is thus chosen for the present study. Finite-size scaling and cumulant methods are used to obtain precise values of the critical exponent ν=0.713(4), the ratio γ/ν=1.85(1), and the fourth-order critical Binder cumulant U^{*}=0.6360(1). Estimated values of the exponents are in good agreement with renormalization-group predictions.