Related Experiment Video
Updated: May 11, 2026

Atom Probe Tomography Analysis of Exsolved Mineral Phases
Published on: October 25, 2019
Inferred time- and temperature-dependent cation ordering in natural titanomagnetites
Julie A Bowles1, Mike J Jackson, Thelma S Berquó
1Department of Earth Sciences, Institute for Rock Magnetism, University of Minnesota, Minneapolis, Minnesota 55455, USA. bowlesj@uwm.edu
Titanomagnetite Curie temperatures are sensitive to thermal history due to cation reordering, not just composition. This finding impacts paleomagnetism and requires revising theories of thermoremanence.
Area of Science:
- Geoscience
- Materials Science
- Mineral Physics
Background:
- Quantifying cation distribution in magnetite-ulvöspinel solid solutions remains challenging.
- The influence of temperature and cooling rate on cation ordering is not fully understood.
- Curie temperature is often used as a proxy for titanomagnetite composition.
Purpose of the Study:
- To investigate the influence of thermal history on Curie temperature in natural titanomagnetites.
- To determine the mechanism behind observed changes in Curie temperature.
- To assess the reliability of Curie temperature as a compositional indicator and its implications for paleomagnetism.
Main Methods:
- Annealing experiments on natural titanomagnetites with varying Mg and Al substitution.
- Measurement of Curie temperature changes after thermal treatments.
- Mössbauer spectroscopy to analyze cation ordering and rule out other mechanisms.
Main Results:
- Annealing at 350-400 °C for 10^-1 to 10^3 hours caused significant, reversible changes in Curie temperature (up to 150 °C).
- Oxidation/reduction and compositional unmixing were excluded as causes for the observed variations.
- Cation reordering was identified as the primary mechanism responsible for the changes in Curie temperature.
Conclusions:
- Curie temperature is not always an accurate proxy for titanomagnetite composition due to thermal history effects.
- Cation reordering provides a potential new method for constraining the thermal histories of rocks containing titanomagnetites.
- The dependence of Curie temperature on thermal history necessitates a revision of theoretical models of thermoremanence.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
10:03Characterization of Electrode Materials for Lithium Ion and Sodium Ion Batteries Using Synchrotron Radiation Techniques
Published on: November 11, 2013
Related Concept Videos
Valence Bond Theory
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...
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 eye.
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,...
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...
Ferromagnetism