Monte Carlo Simulations of Stable Point Defects in Hybrid Nematic Films

Abstract
Monte Carlo (MC) simulations based exclusively on nearest-neighbor intermolecular interactions reveal the existence of stable long-range deformations and topological defects in a thin nematic film confined between two surfaces with antagonistic (normal and tangential) molecular orientations. Thus the MC technique allows one to describe a delicate balance of bulk elasticity and surface energy usually treated only with macroscopic theories.