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Luminescence and theoretical calculations of novel red-emitting NaYPO4F:Eu3+ phosphor for LED applications

  • Chien Hao Huang
  • , Chun Ting Chen
  • , Shaoqian Guo
  • , Jun Ying Zhang
  • , Wei Ren Liu*
  • *Corresponding author for this work
  • Industrial Technology Research Institute of Taiwan
  • Chung Yuan Christian University
  • Beihang University

Research output: Contribution to journalArticlepeer-review

Abstract

A novel red-emitting garnet NaYPO4F:Eu3+ phosphor was synthesized by a high-temperature solid-state method. The crystal structure, emission/excitation spectra, as well as decay curves and thermal stability were investigated in this paper. The excitation spectra varied with the Eu3+ concentration and consisted of one broad and three sharp intense, and several weak peaks. The broad band was assigned to the Eu3+−O2- charge transfer band (CTB) and this CTB has a continuous red-shift with increasing Eu3+ concentration. The sharp bands are related to the 4f−4f transitions of Eu3+ ions in the host lattice. The emission spectra show that the dominated peak at 609 nm corresponds to the 5D07F2 transitions of Eu3+. The optimal Eu3+-doped concentration in NaYPO4F was found to be 20 at%. The luminescence decay lifetimes of NaYPO4F:xEu3+ phosphors were in the range of 2.43 to 1.74 ms. The thermal stability indicated that the luminescence only decay 21% at 150 °C and decay 35% at 250 °C, respectively.

Original languageEnglish
Pages (from-to)225-232
Number of pages8
JournalJournal of Alloys and Compounds
Volume712
DOIs
StatePublished - 2017

Keywords

  • First principle calculations
  • NaYPOF
  • Phosphor
  • Photoluminescence
  • Solid state reaction

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