Issue 19, 2017

The structure, anion order, and Ce3+ luminescence of Y4Al2O9–Y4Si2O7N2 solid solutions

Abstract

Oxonitridoalumosilicates Y4Al2−2xSi2xO9−2xN2x (0.00 ≤ x ≤ 1.00) were prepared and the substitution effect of [Al3+O2−] pairs by [Si4+N3−] pairs in Y4Al2O9–Y4Si2O7N2 solid solutions on the structure and its corresponding influence on the Ce3+ activated luminescence properties are investigated. Y4Al2−2xSi2xO9−2xN2x (0.00 ≤ x ≤ 1.00) shows two solid solution regions, x = 0.00–0.40 for solid solution I, x = 0.50–1.00 for solid solution II from X-ray and neutron diffraction analysis. In the solid solution I, the Ce3+ emission is mainly in the UV range with the maximum wavelength at 350 nm, and the intensity decreases rapidly with the increase of the N content. In the solid solution II, the Ce3+ doped samples show blue-green luminescence with the maximum wavelength at ∼450 nm and the wide excitation bands extend from UV to 450 nm. The phosphors in the solid solution II are promising candidates for white-LED applications.

Graphical abstract: The structure, anion order, and Ce3+ luminescence of Y4Al2O9–Y4Si2O7N2 solid solutions

Supplementary files

Article information

Article type
Paper
Submitted
06 Mar 2017
Accepted
11 Apr 2017
First published
12 Apr 2017

J. Mater. Chem. C, 2017,5, 4654-4660

The structure, anion order, and Ce3+ luminescence of Y4Al2O9–Y4Si2O7N2 solid solutions

H. Wei, X. Wang, X. Kuang, C. Wang, H. Jiao and X. Jing, J. Mater. Chem. C, 2017, 5, 4654 DOI: 10.1039/C7TC00965H

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