Polar liquid crystals in two spatial dimensions: the bridge from microscopic to macroscopic modeling
arXiv:1103.2154 · doi:10.1103/PhysRevE.83.061706
Abstract
Two-dimensional polar liquid crystals have been discovered recently in monolayers of anisotropic molecules. Here, we provide a systematic theoretical description of liquid-crystalline phases for polar particles in two spatial dimensions. Starting from microscopic density functional theory, we derive a phase-field-crystal expression for the free-energy density which involves three local order-parameter fields, namely the translational density, the polarization, and the nematic order parameter. Various coupling terms between the order-parameter fields are obtained which are in line with macroscopic considerations. Since the coupling constants are brought into connection with the molecular correlations, we establish a bridge from microscopic to macroscopic modeling. Our theory provides a starting point for further numerical calculations of the stability of polar liquid-crystalline phases and is also relevant for modeling of microswimmers which are intrinsically polar.
11 pages
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- Jerky active matter: a phase field crystal model with translational and orientational memory
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- Structure and dynamics of interfaces between two coexisting liquid crystalline phases
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