Related Experiment Video
Updated: May 29, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Tetratic phase in 2D crystals of squares
Robert Löffler1, Lukas Siedentop1, Peter Keim2,3,4
1Department of Physics, University of Konstanz, 78467 Konstanz, Germany.
Abstract:
Melting in two-dimensional (2D) systems is described by the celebrated Kosterlitz-Thouless-Halperin-Nelson-Young (KTHNY) theory, which explains how the unbinding of two types of topological defects destroys translational and orientational order at distinct temperatures. The intermediate hexatic phase, a fluid with six-fold quasi-long-ranged orientational order, has been observed in 2D colloidal monolayers of isotropic particles. In this study, we investigate the melting of a quadratic crystal with four-fold symmetry, composed of square particles of approximately 4 × 4 μm in size. These anisotropic particles were fabricated from photoresist using 3D nanoprinting. In an aqueous solution, the particles sediment onto a cover slide, forming a monolayer. The adjustable curvature of the cover slide precisely controls the monolayer density. At low densities, the particles exhibit free diffusion, forming a 2D fluid, while at high densities, they assemble into a quadratic crystal. Using a four-fold bond-order correlation function, we identify the tetratic phase with quasi-long ranged orientational order in close analogy to the hexatic phase in systems with six-fold symmetry.
Related Concept Videos
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,...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...
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...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....

