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Optical properties and Judd-Ofelt analysis of a novel Red-Emitting monoclinic Li$_{3}$Ba$_{2}$Gd$_{3}$(WO$_{4}$)$_{8}$: Eu$^{3+}$ phosphor

Zhang, Zhonghuan; Douzi, Abir; Slimi, Sami; Madirov, Eduard ORCID iD icon 1; Arouri, Amal; Llamas, Víctor; Maria Serres, Josep; Maria Solé, Rosa; Aguiló, Magdalena; Díaz, Francesc; Ben Salem, Ezzedine; Turshatov, Andrey 1; Richards, Bryce S. ORCID iD icon 1; Mateos, Xavier
1 Institut für Mikrostrukturtechnik (IMT), Karlsruher Institut für Technologie (KIT)

Abstract:

Red-emitting Li$_3$Ba$_2$Gd$_3$(WO$_4$)$_8$: x at.% Eu$^{3+}$ (0.5 ≤ x ≤ 10) phosphors were effectively produced using a con-
ventional solid-state reaction method at high temperature in air atmosphere. The phosphors exhibited mono-
clinic crystalline structure with the C2/c space group and 2/m point group. The unit cell parameters determined
from the Rietveld refinement for 3 at.% doped sample are a = 5.2149(4) Å, b = 12.7447(1) Å, c = 19.2058(3) Å,
α = γ = 90◦, β = a^c = 91.9315(1)◦ and V$_{calc}$ = 1275.748(2) Å$^{3}$. Photoluminescence spectra, lifetimes, colour
coordinates and purity, and temperature-dependent emission spectra have been systematically studied. Upon
excitation at 395 nm, the phosphors displayed red emission with a peak centered at 614 nm, which was asso-
ciated with the 5D0→7F2 electrical dipolar transition of Eu$^{3+}$. At the same time, the influence of different Eu$^{3+}$ ion
concentration on the photoluminescence intensity is also discussed. The optimal concentration of Eu3+ ions in
Li$_3$Ba$_2$Gd$_3$(WO$_4$)$_8$ was found to be 3 at.%. The mechanism behind concentration quenching was ascribed to
dipole–dipole interactions, and the critical distance for energy transfer among Eu$^{3+}$ ions was determined to be
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Verlagsausgabe §
DOI: 10.5445/IR/1000171602
Veröffentlicht am 13.06.2024
Originalveröffentlichung
DOI: 10.1016/j.inoche.2024.112230
Scopus
Zitationen: 1
Web of Science
Zitationen: 1
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Zitationen: 1
Cover der Publikation
Zugehörige Institution(en) am KIT Institut für Mikrostrukturtechnik (IMT)
Publikationstyp Zeitschriftenaufsatz
Publikationsmonat/-jahr 04.2024
Sprache Englisch
Identifikator ISSN: 1387-7003
KITopen-ID: 1000171602
HGF-Programm 38.01.05 (POF IV, LK 01) Simulations, Theory, Optics and Analytics (STOA)
Erschienen in Inorganic Chemistry Communications
Verlag Elsevier
Band 162
Seiten Art.-Nr.: 112230
Vorab online veröffentlicht am 28.02.2024
Nachgewiesen in Web of Science
Scopus
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