Related Experiment Video
Updated: Sep 27, 2025

Low-energy Cathodoluminescence for OxyNitride Phosphors
Published on: November 15, 2016
A review on the structural dependent optical properties and energy transfer of Mn4+ and multiple ion-codoped complex
Meng Gao1, Yuexiao Pan1, Yitian Jin1
1Key Laboratory of Carbon Materials of Zhejiang Province, College of Chemistry and Materials Engineering, Wenzhou University Wenzhou 325035 P. R. China yxpan@wzu.edu.cn +86-577-88373017 +86-577-88373017.
Abstract:
The tetravalent manganese Mn4+ ions with a 3d3 electron configuration as luminescence centers in solid-state inorganic compounds have been widely investigated because they emit bright light in the red to far-red region when they are excited by light with a wavelength in the UV to blue light region. Herein, we present an overview of the recent developments of Mn4+ and multiple ion such as Bi3+ and rare earth ion Dy3+, Nd3+, Yb3+, Er3+, Ho3+, and Tm3+ codoped complex oxide phosphors. Most of the specified host lattices of these complex oxide phosphors possess multiple metallic cations, which provide possible substitutions with different codopants and form various luminescence centers with diverse spectra. The luminescence of Mn4+ and multiple ion-codoped materials spans almost the whole visible light to near infrared (NIR) region. The crystal structures of complex oxide phosphors, the spectroscopic properties of Mn4+, and the energy transfer between Mn4+ and multiple ions are introduced and summarized in detail with regard to their practical applications. This review provides an insight into the optical properties of Mn4+ and the energy transfer process in multiple ion-codoped luminescence materials, which will be helpful in the development of novel excellent materials for applications in the lighting industry.
More Related Videos
Related Concept Videos
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...
Photoluminescence: Applications
Variables Affecting Phosphorescence and Fluorescence
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...
Valence Bond Theory
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,...

