Splay and polar order in a system of hard pear-like molecules: confrontation of Monte Carlo numerical simulations with density functional theory calculations

splay elastic constant can become negative due to solely entropic reasons leading to long-range splay and polar correlations. To verify whether the predictions are correct, we performed Monte Carlo simulations of the same hard-core molecules used in the DFT study. As our results suggest, no polar or modulated liquid crystalline phases emerge; polar and splay correlations are either at most short-range or completely absent. On the other hand, a polar ferroelectric splay crystal was observed.