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Updated: May 4, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Abnormal reduction, Eu(3+) → Eu(2+), and defect centers in Eu(3+)-doped pollucite, CsAlSi2O6, prepared in an
Hongde Xie1, Juan Lu, Ying Guan
1College of Chemistry, Chemical Engineering and Materials Science, Soochow University , Suzhou 215123, China.
Abstract:
Eu-doped pollucite CsAlSi2O6 was synthesized by the sol-gel method and heated in an air atmosphere. The crystal structure and the microstructure of the phosphors were investigated by X-ray powder diffraction and SEM images, respectively. The photoluminescence spectra and temperature dependent decay curves were measured. An abnormal reduction phenomenon of Eu(3+) → Eu(2+) was reported when Eu(3+) ions were doped in alkaline metal cation sites in CsAlSi2O6 prepared in an oxidizing atmosphere. The abnormal mechanism was discussed on the basis of the charge compensation model and a rigid three-dimensional framework structure of CsAlSi2O6. The luminescence color centers were investigated by luminescence decay lifetimes and thermal stabilities of Eu(2+) ions. The defect complexes of [(Eu(3+)Cs)(••)-2VCs'] or [(Eu(3+)Cs)(••)-Oi″] induced by the substitution of Eu(3+) on Cs(+) were suggested in the lattices. Eu(2+) ions could be regarded as Eu(3+) ions combining with the released electrons from defects Oi″ or VCs' in close vicinity of Eu(3+) (Eu(3+) + e); the electrons cannot enter the atom track of Eu(2+) presenting luminescence of Eu(2+) ions. The results indicate that several defect traps can be attributed to the abnormal reduction mechanism of Eu(3+) to Eu(2+) ions in a matrix.
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