Related Experiment Video
Updated: May 30, 2025
High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal
Published on: October 31, 2019
Crystallography of quasiperiodic moiré patterns in homophase twisted bilayers
Marianne Quiquandon1, Denis Gratias1
1CNRS UMR 8247, Institut de Recherche de Chimie ParisTech, 11 rue Pierre et Marie Curie, 75005 Paris, France.
Abstract:
This paper discusses the geometric properties and symmetries of general moiré patterns generated by homophase bilayers twisted by rotation 2δ. These patterns are generically quasiperiodic of rank 4 and result from the interferences between two basic periodicities incommensurate to each other, defined by the sites in the layers that are kept invariant through the symmetry operations of the structure. These invariant sites are distributed on the nodes of a set of lattices called Φ-lattices - where Φ runs on the rotation operations of the symmetry group of the monolayers - which are the centers of rotation 2δ + Φ transforming a lattice node of the first layer into a node of the second. It is demonstrated that when a coincidence lattice exists, it is the intersection of all the Φ-lattices of the structure.
Related Concept Videos
02:18X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
02:58Crystal 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...
02:46Crystal 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,...