Abstract

Abstract A mean field theory is used to describe nematic phases of binary mixtures of biaxial molecules. Using a general pseudopotential consistent with the D2h symmetry of the constituent particles, the theory is used to calculate the elements of the order tensors necessary to describe the orientational order in binary mixtures in both uniaxial and biaxial nematic phases. For a single component, the model only requires one parameter, r 2, a ratio of anisotropic interaction strengths, to predict the temperature dependence of the four order parameters. The temperature dependence of the orientational distribution functions is illustrated for both rod-like and plate-like molecules. For binary mixtures, three anisotropic interaction strengths, r 1, r 2, and r 3, are needed to calculate the order parameters of both components as a function of concentration and temperature. The free energy is evaluated to predict the phase stability of the mixture. By systematically varying the anisotropic interaction strengths...

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