4.7 Article

Structure and luminescent properties of Dy3+ activated NaLa9(SiO4)6O2 yellow-emitting phosphors for application in white LEDs

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 896, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.163109

关键词

Orthosilicate oxyapatite; Crystal structure; Dysprosium ions; Yellow phosphor; Luminescence

资金

  1. Spanish Government, Ministry of Science and Innovation [PID2019-108543RB-I0 0]
  2. Generalitat de Catalunya [2017SGR755]
  3. Secretaria dUniversitats i Recerca del Departament dEmpresa i Coneixement de la Generalitat de Catalunya
  4. European Union
  5. European Social Fund (ESF) [2020 FI-B 00522]

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A series of Dy3+-doped sodium lanthanum orthosilicate oxyapatites were synthesized and studied for their crystal structure, luminescent properties, and thermal stability. The NLSO:0.2Dy phosphor showed intense yellow emission with good thermal stability, making it a potential candidate for yellow emitting phosphors in w-LEDs.
A series of Dy3+-doped sodium lanthanum orthosilicate oxyapatites, NaLa9-xDyx(SiO4)(6)O-2 (NLSO:xDy, x = 0-0.3), were synthesized by the solid-state reaction method at 1100 degrees C, with the aim of developing yellow emitting phosphors for applications in w-LEDs. Their crystal structure, morphology and particle size distribution, electronic structure, Raman spectra, concentration-and temperature-dependent luminescent properties were investigated for the first time. The crystal structure was refined by the Rietveld method. Undoped NLSO is hexagonal (space group P6(3)/m - C-6h(2)) with lattice constants a = b = 9.6917(3) angstrom and c = 7.1836(4) angstrom. It is shown that Dy3+ ions substitute for the La3+ ones in two types of sites with C-3 and C-s point symmetries. The first-principle calculations for undoped NLSO revealed an indirect bandgap of 5.06 eV. The NLSO:0.2Dy phosphor exhibited intense yellow emission with CIE 1931 chromaticity coordinates of (0.469, 0.495) and a correlated color temperature of 3150 K owing to the hypersensitive electric-dipole transition F-4(9/2)-> H-6(13/2) (571 nm) dominating in the luminescence spectrum. Excellent thermal stability was found for this apatite phosphor (the activation energy is 0.23 +/- 0.02 eV). (C) 2021 The Authors. Published by Elsevier B.V.

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