Related Experiment Video
Updated: Sep 23, 2025

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Eu3+/2+ co-doping system induced by adjusting Al/Y ratio in Eu doped CaYAlO4: preparation, bond energy, site
Yu Pan1, Wenjun Wang1, Yuhan Zhu1
1Hubei Collaborative Innovation Center for Advanced Organochemical Materials, Ministry-of-Education Key Laboratory for the Synthesis and Applications of Organic Functional Molecules, Hubei University Wuhan 430062 China liling402431@hotmail.com Liuxiaoguang402@hotmail.com.
Abstract:
CaY1- Al1+ O4:2%Eu (x = 0, 0.1, 0.2) phosphors have been synthesized via a solid-state reaction process. XRD patterns indicate that they are pure phase. The photoluminescence properties of the CaY1- Al1+ O4:2%Eu phosphors exhibit both the blue emission of Eu2+ (4f65d1-4f7) and red-orange emission of Eu3+ (5D0-7F1,2,3,4) under UV light excitation, which showed that the Eu3+/2+ co-doping system was obtained by adjusting the Al/Y ratio. Eu3+ ions can be reduced to Eu2+ ions when the Al/Y ratio was changed. In this work, the bond energy method was used to determine and explain the mechanism of the site occupation of Eu ions entering the host matrix. Also, the emission spectrum showed an unusual comparable intensity 5D0-7F4 transition peak. The relative intensity of 5D0-7F2 and 5D0-7F4 can be stabilized by changing the relative proportions of Al3+ and Y3+. Furthermore, this was explained by the J-O theory.
Related Concept Videos
π Electron Effects on Chemical Shift: Overview
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...
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...
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Valence Bond Theory
Complexation Equilibria: The Chelate Effect

