Related Experiment Video
Updated: Sep 30, 2025

Stable Aqueous Suspensions of Manganese Ferrite Clusters with Tunable Nanoscale Dimension and Composition
Published on: February 5, 2022
Energetically favorable configurations of hematite cube chains
M Brics1, V Šints1, G Kitenbergs1
1MMML Laboratory, Department of Physics, University of Latvia, Jelgavas 3, Rīga LV-1004, Latvia.
Abstract:
Hematite at room temperature is a weak ferromagnetic material. Its permanent magnetization is three orders smaller than for magnetite. Thus, hematite colloids allow us to explore a different physical range of particle interaction parameters compared to ordinary ferromagnetic particle colloids. In this paper we investigate a colloid consisting of hematite particles with cubic shape. We search for energetically favorable structures in an external magnetic field with analytical and numerical methods and molecular dynamics simulations and analyze whether it is possible to observe them in experiments. We find that energetically favorable configurations are observable only for short chains. Longer chains usually contain kinks which are formed in the process of chain formation due to the interplay of energy and thermal fluctuations as an individual cube can be in one of two alignments with an equal probability.
Related Concept Videos
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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 - 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 the dxy,...
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...

