Computer simulation of the homeotropic to planar transition in cholesteric liquid crystals

Abstract

The transition from the homeotropic to the planar state in cholesteric liquid crystal displays is investigated through computer simulation. The simulation reproduces the observed relaxation from the homeotropic state to the long pitch transient planar state. The simulation also agrees with the suggestion that the transition from the transient planar state to the planar state proceeds through a bulk modulation resulting in folding and buckling of cholesteric layers without introduction of defect cores. The model obtained agrees well with earlier experimental observations showing that the process includes a tilting of cholesteric helices, and that the surface plays only a minor role in the relaxation process.