Related Experiment Video
Updated: Jun 3, 2026

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
Published on: February 8, 2018
Spectroscopic characterization of Ti-doped α-ZnAl2S4 spinel-type single crystals
Sergiu Anghel1, Georges Boulon, Alain Brenier
1Institute of Applied Physics, Academiei Street 5, Chisinau MD-2028, Republic of Moldova. anggell@gmail.com
Abstract:
The spectroscopic characteristics of the α-ZnAl(2)S(4) wide bandgap semiconductor doped with Ti ions are investigated. It is shown, that the ZnAl(2)S(4):Ti spinel-type crystals exhibit luminescence in the IR spectral range 0.8-1.4 µm. The observed spectroscopic characteristics are assigned to the emission bands arising from the ligand -Ti(4+) charge transfer for octahedral sites of titanium that is in agreement with the experimental evidence for the absence of the EPR signal from Ti ions. A qualitative explanation of the experimental data is given.
More Related Videos
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Related Concept Videos
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,...
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.