Related Experiment Video
Updated: May 1, 2026

Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
Defects Enhance Stability in 12-fold Symmetric Soft-Matter Quasicrystals
Alptuğ Ulugöl1, Robert J Hardeman1, Frank Smallenburg2
1Utrecht University, Soft Condensed Matter and Biophysics, Debye Institute for Nanomaterials Science, Utrecht, Netherlands.
Abstract:
Quasicrystals are materials that exhibit long-range order without translational periodicity. In soft matter, the most commonly observed quasicrystal has 12-fold symmetry and consists of tilings made out of squares and triangles. Intriguingly, both in experiments and simulations, these tilings nearly always appear with many point defects. These defects can be decomposed into squares, triangles, and an additional tile: a rhombus. In this Letter, we explore how rhombus tiles change the entropy of square-triangle 12-fold quasicrystals. We introduce a novel lattice-based Monte Carlo simulation method that uses open boundaries to allow the concentration of different tile types to fluctuate. Our simulations show that rhombus tiles significantly increase the configurational entropy of the quasicrystal phase, enhancing its stability. These findings highlight the critical role of defects in stabilizing soft-matter quasicrystals.
More Related Videos
11:14Comprehensive Characterization of Extended Defects in Semiconductor Materials by a Scanning Electron Microscope
Published on: May 28, 2016
11:48Microfluidic Chips for In Situ Crystal X-ray Diffraction and In Situ Dynamic Light Scattering for Serial Crystallography
Published on: April 24, 2018
Related Concept Videos
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...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...
Imperfections in Crystal Structure: Point, Line and Plane Defects
Imperfections in Crystal Structure: Stoichiometric Point Defects
Imperfections in Crystal Structure: Non-Stoichiometric Defects