Computer simulation studies of anisotropic systems. XI. Second- and fourth-rank molecular interactions

Abstract

Abstract The Maier-Saupe theory for nematic liquid crystals provides a reasonable account of their orientational order and its temperature dependence. The theory is based on second-rank anisotropic interactions and its predictions can be improved by the introduction of higher-rank terms as in the Humphries-James-Luckhurst theory. However comparison with the properties of real nematogens does not allow an unambiguous test of the theory because the form of the pair potential is unknown. This is not the case for computer simulations where the intermolecular potential is defined. We have therefore undertaken a Monte Carlo study of the influence fourth-rank interactions on nematic behaviour and report the results of our simulations here. The model nematogen used as a reference is that developed by Lebwohl and Lasher in which the particles are confined to the sites of a simple cubic lattice and interact via a second-rank anisotropic potential. The simulation gives the internal energy, the heat capacity at constant volume and the second-rank order parameter as a function of temperature, as well as the nematic-isotropic transition temperature. These results are used to provide the first unambiguous test of the Humphries-James-Luckhurst theory. We also discuss the changes in the transition temperature which are caused by the introduction of the fourth-rank term in the pair potential using thermodynamic perturbation theory for the Helmoltz free energy.