Ordering in Confined Two-Dimensional Nematic Systems: Mesoscopic Simulations Based on Different Mean-Field Potentials
Humberto H\'ijar, Apala Majumdar

TL;DR
This study uses mesoscopic simulations with different mean-field potentials to analyze ordering phenomena in confined two-dimensional nematic liquid crystals, establishing links with continuum theories and exploring equilibrium and metastable states.
Contribution
It introduces a systematic comparison of three mean-field potentials in nematic liquid crystal simulations and connects mesoscopic parameters with continuum Landau-de Gennes theory.
Findings
Universal equilibrium configurations confirmed across potentials
Simulation results align with continuum predictions for large system sizes
Differences observed near critical interaction strength and small system sizes
Abstract
We use nematic Multi-particle Collision Dynamics (N-MPCD) simulations to study confined nematic liquid crystals in square domains, with three distinct mean-field potentials: the classical Maier-Saupe and Marrucci-Greco models, and a more recent model due to Ilg, Karlin, and \"Ottinger. These potentials incorporate diverse physical features, including spatial gradients and nonlinear dependencies on the order parameter, to describe nematic ordering at mesoscopic scales. We derive coarse-grained equations from a Fokker-Planck description with tensorial closures, and analyse the emergence of order as a function of interaction strength, , in two dimensions. The critical interaction strength depends on the choice of the mean-field potential. We also analytically estimate the nematic coherence length in three dimensions, to establish a rigorous correspondence between the N-MPCD parameters…
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Taxonomy
TopicsLiquid Crystal Research Advancements · Nonlinear Photonic Systems · Material Dynamics and Properties
