Related Experiment Video
Updated: Jun 5, 2026

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
Published on: May 15, 2017
Liquid-crystal periodic zigzags from geometrical and surface-anchoring-induced confinement: origin and internal
Dong Ki Yoon1, Jinhwan Yoon, Yun Ho Kim
1Department of Chemical and Biomolecular Engineering (BK-21), Korea Advanced Institute of Science and Technology, Daejeon 305-701, Korea.
Abstract:
We figured out periodic undulations of lamellae "zigzags" in liquid crystals under confinement by glass and patterned silicon hybrid cell, but in the absence of applied fields. The optical and internal structures of zigzags have been investigated from mesoscopic scale to molecular level by convoluting real and reciprocal space probes, such as polarized light microscopy, scanning electron microscopy, and microbeam x-ray diffraction. The homeotropic anchoring happens at air/liquid crystal, while planar one appears at glass or patterned silicon surfaces. The wetting and displacement of lamellae near the glass surface give rise to tilting and bending in the stacking of lamellae. This can provide a solution for the origin of periodic zigzags: asymmetric strain exerted to lamellae at two-dimensional glass surface and one-dimensional-like pattern. This can give a hint for potential photonic applications such as optical gratings and modulators due to its high periodicity.
Related Concept Videos
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Density
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Fluid Mosaic Model

