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Updated: May 25, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
[Crystal structure and photoluminescence studies of ZnO nanocrystals doped with Eu3+ ions]
Fang-Ying Huang1, Li Luo, Qiang-Qin Dai
1School of Physics & Optoelectronic Engineering, Guangdong University of Technology, Guangzhou 510006, China. huangfangying211@126.com
Abstract:
The ZnO: Eu3+ crystal was prepared via coprecipitation with the starting materials Zn(OOCCH3)2 x 2H2O, Eu2O3 and NaOH. The X-ray diffraction patterns show that the samples are hexagonal wurtzite structure, No diffraction peaks from europium oxides are detectable. Comparing the ZnO and ZnO : Eu3+ Raman spectra, the new local vibrational modes were observed in ZnO : Eu3+. These phenomena show that Eu3+ ions have entered the lattice by doping. The SEM analysis exhibits that ZnO nanoparticles prepared by coprecipitation become smaller with Eu3+ doping. The excitation and emission spectra of ZnO : Eu3+ sample present a efficient energy transfer process between ZnO and Eu3+ ions.
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