Related Experiment Video
Updated: May 3, 2026

Fast Imaging Technique to Study Drop Impact Dynamics of Non-Newtonian Fluids
Published on: March 5, 2014
On colourings of cubic lattices - a tribute to Heinrich Heesch
1Ludwig-Maximilians-Universität München, Sektion Kristallographie, Theresienstrasse 41, 80333 München, Germany.
Abstract:
Given the integral lattice Λd in d-dimensional Euclidean space, partitions of the lattice nodes into orbits of finite-index subgroups of Aut(Λd) have been computed for d ≤ 4. These partitions can be interpreted as colourings of orbits defined up to permutations of colours. Complete results are obtained for d = 2 up to 64 orbits, for d = 3 up to eight orbits, and for two orbits in dimension 4. The automorphism groups of the partitions are also determined. Our results for two orbits in dimension 3 correct the old result of Heesch [Z. Kristallogr. (1933), 85, 335-344] who overlooked one partition.
More Related Videos
07:54Drug-Induced Sleep Endoscopy DISE with Target Controlled Infusion TCI and Bispectral Analysis in Obstructive Sleep Apnea
Published on: December 6, 2016
09:55Radiosynthesis, Quality Control, and Small Animal Positron Emission Tomography Imaging of 68Ga-Labelled Nano Molecules
Published on: October 4, 2024
Related Concept Videos
The Aufbau Principle and Hund's Rule
Trends in Lattice Energy: Ion Size and Charge
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
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...
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...
Bewley Lattice Diagram