Related Experiment Video
Updated: May 28, 2026

08:14
Atom Probe Tomography Analysis of Exsolved Mineral Phases
Published on: October 25, 2019
Titanium local structure in tektite probed by X-ray absorption fine structure spectroscopy.
Ling Wang1, Akira Yoshiasa, Maki Okube
1Graduate School of Science, Kumamoto University, Kurokami 2-39-1, Kumamoto 860-8555, Japan. wangling.1984@live.cn
Journal of Synchrotron Radiation
|October 15, 2011
Summary
Titanium in tektites exhibits diverse local structures, including four- and five-coordinated sites, unlike typical titanium minerals. These findings suggest structural changes may occur during impact events.
Area of Science:
- Geochemistry
- Materials Science
- Mineralogy
Background:
- Tektites are natural glasses formed during meteorite impacts.
- Understanding the local structure of elements in tektites provides insights into impact processes.
- Titanium's coordination in geological materials is sensitive to formation conditions.
Purpose of the Study:
- To quantitatively determine the local structure of titanium (Ti) in tektites.
- To investigate Ti-O distances and Ti coordination numbers.
- To classify tektite types based on titanium's local environment.
Main Methods:
- X-ray absorption near edge structure (XANES) spectroscopy at the Ti K-edge.
- Extended X-ray absorption fine structure (EXAFS) analysis.
- Analysis of Ti-O distances, coordination numbers, and radial distribution functions.
Main Results:
- Titanium in tektites exists in four-, five-, and six-coordinated sites.
- XANES spectra resemble high-temperature TiO(2)-SiO(2) glass and TiO(2) anatase.
- Ti-O distances vary with coordination number: 1.79-1.84 Å (4-fold), 1.89-1.92 Å (5-fold), and 1.96-2.00 Å (6-fold).
- All samples confirmed Ti valence as +4.
Conclusions:
- Tektites can contain titanium in four- and five-coordinated sites, deviating from common six-coordinated titanium minerals.
- The local structure of titanium in tektites is variable and may be influenced by impact events.
- This study provides quantitative data on titanium's local environment in tektites.
Related Concept Videos
X-ray Diffraction of Biological Samples
X-ray diffraction or XRD is an analytical tool that utilizes X-rays to study ordered structures such as crystalline organic and inorganic samples, polycrystalline materials, proteins, carbohydrates, and drugs.
According to Bragg's law, when X-rays strike the sample positioned on a stage, the rays are scattered by the electron clouds around the sample atoms. The X-ray diffraction or scattering is caused by constructive interference of the X-ray waves that reflect off the internal crystal...
According to Bragg's law, when X-rays strike the sample positioned on a stage, the rays are scattered by the electron clouds around the sample atoms. The X-ray diffraction or scattering is caused by constructive interference of the X-ray waves that reflect off the internal crystal...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Tetrahedral 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,...
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,...

