Related Experiment Video
Updated: Jul 1, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Tuning the stability of a model quasicrystal and its approximants with a periodic substrate
Nydia Roxana Varela-Rosales1, Michael Engel1
1Institute for Multiscale Simulation, Friedrich-Alexander-Universität Erlangen-Nürnberg, 91058 Erlangen, Germany. michael.engel@fau.de.
Abstract:
Quasicrystals and their periodic approximants are complex crystalline phases. They have now been observed in many metallic alloys, soft matter systems, and particle simulations. In recent experiments of thin-film perovskites on solid substrates, the type of complex phase was found to change depending on thermodynamic conditions and the type of substrate used. Here, we investigate the effect of a substrate on the relative thermodynamic stability of a two-dimensional model quasicrystal and its approximants. Our simulation model is particles interacting via the Lennard-Jones-Gauss potential. Our numerical methods are molecular dynamics simulations and free energy calculations that take into account phason flips explicitly. For substrates interacting weakly with the particles, we observe an incommensurate-commensurate transition, in which a continuous series of quasicrystal approximants locks into a small number of approximants. Interestingly, we observe that the 3/2 approximant exhibits phason mode fluctuations in thermodynamic equilibrium. Such fluctuations are reminiscent of random tiling and a phenomenon usually associated only with quasiperiodic order. For stronger substrates, we find an enhancement of the stability of the dodecagonal quasicrystal and variants of square lattices. We explain all observed phenomena by the interplay of the model system with the substrate. Our results demonstrate that designing novel complex periodic and quasiperiodic structures by choice of suitable substrates is a promising strategy.
More Related Videos
10:45Crystallization and Structural Determination of an Enzyme:Substrate Complex by Serial Crystallography in a Versatile Microfluidic Chip
Published on: March 20, 2021
11:17Stability and Structure of Bat Major Histocompatibility Complex Class I with Heterologous β2-Microglobulin
Published on: March 10, 2021
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,...
X-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...