Abstract
A series of novel Dy3+/Eu3+/Sm3+-activated InNbTiO6 phosphors have been prepared by conventional solid state reaction method. Based on the structure refinement, RE3+ ions are preferred to occupy the site of In3+ (2e) in the wolframite-type host lattice. According to their UV–visible diffusion reflectance spectra, the band gap and absorption property of un-doped InNbTiO6 sample can be tuned by the dopants. Under UV–visible light excitation, Dy3+/Eu3+/Sm3+ activators in this matrix mainly show emission lines originating from their characteristic f→f transitions. The optimal excitation and emission wavelength are 385 nm and 581 nm for Dy3+, 394 nm and 616 nm for Eu3+, 406 nm and 615 nm for Sm3+. Concentration quenching occurs at 0.06 for Dy3+, 0.06 for Eu3+, and 0.04 for Sm3+, ascribed to resonant q-q, q-q, and d-q interactions, respectively. The luminescence lifetimes are determined to be 0.13, 0.50, and 0.50 ms for InNbTiO6:0.06Dy3+, InNbTiO6:0.06Eu3+, and InNbTiO6:0.04Sm3+, respectively. The Dy3+, Eu3+, and Sm3+ doped phosphors exhibited yellowish-white, red, and orange-red luminescence, respectively. The quantum yields and thermal stability of representative phosphors have been investigated. Present work shows that these new phosphors are promising for application in UV-LED solid-state lighting devices.
Original language | English |
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Article number | 109403 |
Journal | Optical Materials |
Volume | 98 |
DOIs | |
State | Published - Dec 2019 |
Scopus Subject Areas
- Electronic, Optical and Magnetic Materials
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry
- Electrical and Electronic Engineering
Keywords
- Absorption property
- Band gap
- Crystal structure
- Luminescence