2015
DOI: 10.1016/j.jlumin.2015.05.018
|View full text |Cite
|
Sign up to set email alerts
|

Synthesis and luminescence characteristics of Dy3+ doped KLa(PO3)4

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

5
36
0

Year Published

2017
2017
2023
2023

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 97 publications
(42 citation statements)
references
References 40 publications
5
36
0
Order By: Relevance
“…In case of Dy 3+ , the 4 F 9/2 → 6 H 13/2 transition (yellow emission) is a hypersensitive electronic dipole transition allowed only at low symmetries with no inversion center which has been strongly influenced by the coordination environment, whereas the 4 F 9/2 → 6 H 15/2 transition (blue emission) is a magnetic dipole transition and less sensitive to the coordination environment . Moreover, the emission intensities increases with increase in Dy 3+ concentration and similar observations have also been reported for Dy 3+ by Chemingui et al . The magnetic moments of Dy 3+ are mainly due to the 4 f electrons and the ordering of their moments occurs at very low temperatures .…”
Section: Discussionsupporting
confidence: 78%
“…In case of Dy 3+ , the 4 F 9/2 → 6 H 13/2 transition (yellow emission) is a hypersensitive electronic dipole transition allowed only at low symmetries with no inversion center which has been strongly influenced by the coordination environment, whereas the 4 F 9/2 → 6 H 15/2 transition (blue emission) is a magnetic dipole transition and less sensitive to the coordination environment . Moreover, the emission intensities increases with increase in Dy 3+ concentration and similar observations have also been reported for Dy 3+ by Chemingui et al . The magnetic moments of Dy 3+ are mainly due to the 4 f electrons and the ordering of their moments occurs at very low temperatures .…”
Section: Discussionsupporting
confidence: 78%
“…No significant diffraction peaks from secondary phases are evident. Because Eu 2+ (1.25 Å) and Dy 3+ (1.03 Å) are of similar ionic radii to Sr 2+ (1.26 Å), their substitutions do not significantly alter the crystal's lattice parameter . The inset image also shows that the synthesized powders have a green phosphorescence as expected.…”
Section: Resultssupporting
confidence: 56%
“…The prototypical SrAl 2 O 4 phosphor has a monoclinic structure with AlO 4 tetrahedra forming a corner‐sharing, three‐dimensional network with open channels in the a‐ and c‐ directions filled with Sr 2+ ions. Eu 2+ and RE 3+ dopants substitute for these Sr 2+ ions owing to similar radii: 1.26 Å for Sr 2+ versus 1.25 Å for Eu 2+ and 1.03 Å for Dy 3+ . Water molecules are believed to penetrate these channels, initially breaking the weaker Sr‐O bonds and eventually hydroxylating the AlO 4 tetrahedra, to decompose the structure …”
Section: Introductionmentioning
confidence: 99%
“…Even for the host where the distance between dopants is relatively long as in the case phosphates where the luminescence decay profiles is strongly exponential for low dopant (0<x≤1) concentrations. At greater concentrations, the decay curves become nonexponential, and the nonexponential change is prominent while the doping increases . This shows that there is more than one relaxation mechanism as a result of concentration quenching.…”
Section: Resultsmentioning
confidence: 93%