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Luminescent and structural properties of Dy3+-doped AZrO(3) (A = Ca, Sr, and Ba) series

Authors
Wi, S. W.Kim, J. S.Lee, Y. S.Chung, J. -S.
Issue Date
Aug-2022
Publisher
SPRINGER HEIDELBERG
Keywords
Rare-earths; Perovskites; Oxide; Crystallographic structure; Luminescence
Citation
JOURNAL OF MATERIALS RESEARCH, v.37, no.15, pp.2458 - 2467
Journal Title
JOURNAL OF MATERIALS RESEARCH
Volume
37
Number
15
Start Page
2458
End Page
2467
URI
http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/42855
DOI
10.1557/s43578-022-00666-3
ISSN
0884-2914
Abstract
We investigated the photoluminescence and crystal structures of a Dy3+-doped AZrO(3) (AZrO(3):Dy) perovskite series, where A = Ca, Sr, and Ba. The change in the global symmetry of the A ion and the local structural changes caused by Dy3+ doping were investigated using Rietveld refinement of the X-ray diffraction patterns of AZrO(3):Dy. Under ultraviolet photoexcitation the samples showed two typical blue and yellow emission peaks resulting from f to f transitions of Dy3+ ions. The emission intensities depended strongly on the symmetry of the host material, i.e., the emission intensity was strongest in CaZrO3 with the lowest lattice symmetry among AZrO(3). The yellow-to-blue intensity ratio estimated from the emission profile of Dy3+ was found to be closely related to the local lattice distortion. Our results showed that the luminescent properties of AZrO(3):Dy were sensitive to the structural changes related to the A ion species and to Dy3+ ion doping.
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College of Natural Sciences (Department of Physics)
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