A simple molecular theory of a nematic–nematic phase transition in highly polar compounds

Abstract

We have extended an earlier molecular model which was developed to explain the double reentrant sequence in highly polar compounds to predict the possibility of a nematic (N₁)–nematic (N₂) phase transition in such compounds. At moderate densities the dipolar interactions would give rise to an antiparallel near neighbour arrangement of the polar molecules while at higher densities, the dipole–induced dipole and chain–chain dispersion interactions give rise to a parallel configuration. The N₁–N₂ transition corresponds to a jump in the relative concentration of the two species. Using the mean field approximation we have calculated the phase diagram. The weak first order transition disappears above a critical point as a function of an appropriate parameter. We have also calculated the specific heat anomaly around the transition region.