4.7 Article

Site occupancy preference of Bi3+ and Bi3+-Eu3+ codoped yttrium galliate phosphors for white LEDs

Journal

DALTON TRANSACTIONS
Volume 50, Issue 4, Pages 1366-1373

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0dt03983g

Keywords

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Funding

  1. National Natural Science Foundation of China [52072363, 21771175]
  2. Key Program of the Frontier Science of the Chinese Academy of Sciences [YZDY-SSW-JSC018]
  3. Natural Science Foundation of Jilin Province [20190201235JC, 20200201106JC]

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A variety of Bi3+-activated and Bi3+-Eu3+ codoped Y3GaO6 phosphor samples were obtained by solid-state reaction, demonstrating high quantum efficiency and good thermal stability, making them promising candidates for WLEDs.
A variety of Bi3+-activated and Bi3+-Eu3+ codoped Y3GaO6 phosphor samples were obtained by solid-state reaction. The phase purity and crystal structure of the specimens were characterized via powder X-ray diffraction (XRD) analysis and Rietveld refinement. For the single Bi3+-doped Y3GaO6 phosphor, two different PL peaks at 410 and 595 nm were obtained, resulting from the two different Bi3+ sites occupied. The site occupation is driven by Bi3+ ion concentration. There is an energy transfer from the Bi3+ to Eu3+ ions in the YGO:Bi3+,Eu3+ phosphors. Besides, the energy transfer mechanism, efficiencies, quantum efficiency and thermal stability have been discussed in detail, demonstrating that the sample possesses high quantum efficiency and good thermal stability. The high color-rendering index R-a (92.9, and 81.6) and low CCT (3286 K, and 3904 K) of the white light-emitting diodes (WLEDs) clearly indicate that these samples are promising candidates for WLEDs.

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