Elastic constants from direct correlation functions in nematic liquid crystals: a computer simulation study
arXiv:cond-mat/0107581 · doi:10.1063/1.1404388
Abstract
Density functional theories such as the Poniewierski-Stecki theory relate the elastic properties of nematic liquid crystals with their local liquid structure, i.e., with the direct correlation function (DCF) of the particles. We propose a way to determine the DCF in the nematic state from simulations without any approximations, taking into account the dependence of pair correlations on the orientation of the director explicitly. Using this scheme, we evaluate the Frank elastic constants K1, K2 and K3 in a system of soft ellipsoids. The values are in good agreement with those obtained directly from an analysis of order fluctuations. Our method thus establishes a reliable way to calculate elastic constants from pair distributions in computer simulations.
To appear in J. Chem. Phys
References in corpus (1)
Cited by in corpus (9)
- Density Functional for Anisotropic Fluids
- Elastic constants of nematic liquid crystals of uniaxial symmetry
- Nematic-Isotropic Interfaces Under Shear: A Molecular Dynamics Simulation
- Local structure in nematic and isotropic liquid crystals
- Monte Carlo simulations of liquid crystals near rough walls
- A density functional theory study of the confined soft ellipsoid fluid
- Pair Correlation Functions and a Free-Energy Functional for the Nematic Phase
- Perturbative density functional methods for cholesteric liquid crystals
- Fluctuating Interfaces in Liquid Crystals