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Bi/Tb/Sm掺杂
CERAMICS INTERNATIONAL · 2025 · IF 5.6

Investigation of the rigid structure, luminescence properties of stable CaY2Al4SiO12: Bi/Tb/Sm phosphors toward wLEDs application

C.X. Chen,X.Z. Zheng,W.B. Dai,C.Y. Ni,W.Y. Li,D. Wu

As energy consumption intensifies, energy saving and environmentally friendly phosphor-converted white light-emitting diodes (pc- w LEDs) have become the current research hotspots. The garnet-based CaY 2 Al 4 SiO 12 (CYAS) phosphors, with their abundant lattice sites and stable physical properties, are ideal candidates as phosphor hosts. Through comprehensive experimental and theoretical analyses, including XRD/Rietveld refinement and density functional theory (DFT) calculations, it was determined that Bi 3+ /Tb 3+ /Sm 3+ ions preferentially occupy the Y 3+ lattice site. The luminescence properties and thermal stability of CYAS: Bi 3+ /Tb 3+ /Sm 3+ have been extensively investigated. The quantum yield (QY) has been enhanced to 48.3 % due to energy transfer (ET), which is not a significant difference compared to existing phosphors, and by superposition of blue (Bi, 3 P 1 → 1 S 0 ), green (Tb, 5 D 4 → 7 F 5 ), and red (Sm, 4 G 5/2  →  6 H 5/2 ) emission, resulting in tunable spectrum and high-quality, full-spectrum white light emission. Finally, the w LED device with high color rendering index (CRI, 87), high luminous efficiency (LE, 74 lm·W −1 ), and low correlated color temperature (CCT, 4747.56 K) were fabricated by a remote ‘encapsulation’ packaging strategy, suggesting that the phosphor can be applied to high quality white light illumination.

研究领域: 材料科学 · 光学工程
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JOURNAL OF LUMINESCENCE · 2024 · IF 3.3

Study on the structure, energy transfer, and color-tunable photoluminescence of the stable BaY2Si3O10: Bi/Tb/Sm phosphors

X.Z. Zheng,Z.Y. Ye,Y.F. Zhang,L. Yue,Y.F. Lei,W.B. Dai

With the growing concern about energy consumption, white light-emitting diodes( w LEDs), as the fourth generation of lighting sources, are highly scrutinized by researchers. A series of Bi 3+ /Tb 3+ /Sm 3+ (co)doped BaY 2 Si 3 O 10 phosphors were prepared by traditional solid-state method, and the phase purity was analyzed by X-ray diffraction. In this work, Bi 3+ /Tb 3+ /Sm 3+ theoretically occupies the Ba/Y sites, and this conjecture is also proved by spectral analysis. Under near ultraviolet ( n UV) light excitation, Bi 3+ /Tb 3+ /Sm 3+ is respectively used as the blue ( 3 P 1 → 1 S 0 )/green ( 5 D 4 → 7 F j )/red ( 4 G 5/2 → 6 H j ) luminescence center. Due to the energy transfer (ET) efficiency between Bi 3+ /Sm 3+ is not ideal, Tb 3+ is introduced as a bridge to improve the ET efficiency of the whole system to achieve spectral tunability and application in w LEDs. And at different excitation wavelengths, Bi 3+ emits a wide range of blue to cyan light because it occupies two cation sites. We selected a proper excitation wavelength and obtained an emission spectrum covering the whole visible region. The CIE color coordinates (0.3487, 0.3313), the correlated color temperature (CCT, 4773.61 K), quantum efficiency (QE, 47.62 %), and thermal stability ( T 50  = 537 K) of BaY 2 Si 3 O 10 : Bi 3+ /Tb 3+ /Sm 3+ are discussed in depth, Lu 3+ was used instead of Y 3+ to improve the thermal stability of BYS. Its excellent luminescence performance indicates that this phosphor has potential applications in n UV w LEDs.

研究领域: 材料科学 · 光学
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