English

Defects and persistent luminescence in Eu-doped SrAl$_2$O$_4$

Materials Science 2023-02-24 v1

Abstract

We investigate native point defects and rare-earth (co)dopants in SrAl2_2O4_4 using hybrid density-functional defect calculations. Europium (Eu) and dysprosium (Dy) are found to be mixed valence and energetically most favorable at the Sr lattice sites. However, unlike Eu where both Eu2+^{2+} and Eu3+^{3+} can be realized in synthesis, Dy is stable predominantly as Dy3+^{3+}, and the divalent Dy2+^{2+} may only be photogenerated under irradiation. On the basis of an analysis of Eu-related band-defect (including charge-transfer) and interconfigurational 5d5d-4f4f optical transitions, we assign the characteristic broad blue (445 nm) and green (520 nm) emission bands in Eu2+^{2+}-doped SrAl2_2O4_4 to the 4f65d14f^65d^1 \rightarrow 4f74f^7 transition in Eu2+^{2+} incorporated at the Sr1 and Sr2 sites, respectively. Strontium interstitials (not oxygen vacancies, in contrast to what is commonly believed) and DySr_{\rm Sr} can act as efficient electron traps for room-temperature persistent luminescence. This work calls for a re-assessment of certain assumptions regarding specific carrier trapping centers made in all mechanisms previously proposed for the persistent luminescence in Eu- and (Eu,Dy)-doped SrAl2_2O4_4. It also serves as a methodological template for the understanding and design of rare-earth doped phosphors.

Keywords

Cite

@article{arxiv.2211.04355,
  title  = {Defects and persistent luminescence in Eu-doped SrAl$_2$O$_4$},
  author = {Khang Hoang},
  journal= {arXiv preprint arXiv:2211.04355},
  year   = {2023}
}

Comments

15 pages, 14 figures, 4 tables

R2 v1 2026-06-28T05:26:16.472Z