Related Experiment Video
Updated: Jan 13, 2026

Fabrication of Spatially Confined Complex Oxides
Published on: July 1, 2013
Exploring oxide quasicrystals in internal space
Sebastian Schenk1, Martin Haller1, Stefan Förster1
1Institute of Physics, Martin-Luther-Universität Halle-Wittenberg, D-06099 Halle, Germany.
None:
Quantitative assessment of the structural quality of quasicrystals is a challenging task. Whereas diffraction techniques are a powerful tool for the coherently scattering regions, only diffuse scattering addresses structural inhomogeneities. Alternatively, local imaging techniques allow for direct inspection of the structures and for statistical evaluation of tiling elements. In both cases, inspecting the internal space characteristic for quasicrystals offers an additional, more sensitive perspective. Here, we analyze atomically resolved scanning tunneling microscopy images for three dodecagonal oxide quasicrystal (OQC) systems. Upon uplifting the 2D coordinates into a 4D hyperspace, the quasicrystal structure can be discussed in the internal space as well as in the physical space. The quasicrystal acceptance domain in internal space of all three OQCs increases logarithmically with the system size. From the acceptance domain expansion we determine the effective phason elastic constants, which reflect phason disorder within their square-triangle-rhombus tiling.
Related Concept Videos
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 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...
Structures of Solids
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....

