The luminescence properties, energy transfer mechanism of the color tunable and high quantum efficiency LaAl2.03B4O10.54: Ce3+, Tb3+ phosphors
Source abstract
Abstract
Abstract Tb3+ is a typical green emitting luminescence center in inorganic compounds. However, the absorption of Tb3+ is very weak in ultraviolet spectral region (from 240 to 400 nm). Ce3+ is often used as a sensitizer to transfer energy to Tb3+. In this paper, Ce3+ and Tb3+ were co-doped into a novel aluminates-borates LaAl2.03B4O10.54. Ce3+ can absorb UV light (from 240 to 340 nm) and transfer absorbed energy to co-doped Tb3+ effectively and bring bright green emission of Tb3+. The crystal structure and fluorescence spectra of phosphors, the efficiency of energy transfer between Ce3+ and Tb3+, decay dynamics, the thermal stability and internal quantum efficiency of luminescence have been investigated in detail. These results indicate that the color tunable LaAl2.03B4O10.54: Ce3+, Tb3+ phosphor is a potential green-emitting material. Especially, analysis about the relationship of the doping concentration of luminescence centers and thermal stability of luminescence points out a feasible way to enhance the thermal stability of luminescence in the future.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Luminescence Properties of Advanced Materials · Radiation Detection and Scintillator Technologies · Glass properties and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (37)
Show source-provided references
1. The energy transfer and thermal stability of a blue-green color tunable K2CaP2O7: Ce3+, Tb3+ phosphor10.1111/jace.14470 ↗
2. Photoluminescence properties and energy transfer of color tunable MgZn2(PO4)2: Ce3+, Tb3+ phosphors10.1039/C5CP04092B ↗
3. Luminescence, energy transfer and tunable color of Ce3+, Dy3+/Tb3+ doped BaZn2(PO4)2 phosphors10.1039/C5NJ03148F ↗
4. Luminescent properties of LiBaBO3: Ce3+/Tb3+ phosphors10.1007/s10854-016-5831-4 ↗
5. Photoluminescence, energy transfer, color tunable properties of Sr3La(BO3)3: Ce, Tb phosphors10.1016/j.jallcom.2017.10.022 ↗
6. Luminescence and energy transfer mechanism of α-Ba3Y(BO3)3: Ce3+, Tb3+10.1016/j.jlumin.2017.08.041 ↗
7. Luminescence properties and energy transfer investigations of Sr3Lu(PO4)3: Ce3+, Tb3+ phosphors10.1016/j.mseb.2016.05.015 ↗
8. Luminescence and energy transfer of Ba3P4O13: Ce3+ and Ba3P4O13: Ce3+,Tb3+ phosphors10.1007/s10854-017-7868-4 ↗
9. Tunable luminescence of K2MgSi3O8: Ce3+, Tb3+ phosphors through energy transfer10.1016/j.ceramint.2017.11.007 ↗
10. Tunable luminescence and energy transfer properties of MgY4Si3O13: Ce3+, Tb3+, Eu3+ phosphors10.1016/j.ceramint.2017.09.005 ↗
11. Preparation and luminescence properties of white light-emitting phosphors LaAl2.03B4O10.54: Dy3+10.1007/s00339-018-2116-1 ↗
12. LaAl2.03 (B4O10) O0.5410.1107/S010827019701072X ↗
13. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides10.1107/S0567739476001551 ↗
14. EXPGUI, a graphical user interface for GSAS10.1107/S0021889801002242 ↗
15. A single-composition tri-chromatic white light emitting phosphor based on Sr8ZnY(PO4)7 Co-activated with Ce3+, Tb3+ and Mn2+10.1007/s11664-016-5175-0 ↗
16. Luminescence and multi-step energy transfer in GdAl3(BO3)4 doped with Ce3+/Tb3+10.1016/j.jlumin.2015.01.033 ↗
17. Blue-white-green tunable luminescence from Ba2Gd2Si4O13: Ce3+, Tb3+ phosphors excited by ultraviolet light10.1364/OE.18.027257 ↗
18. Energy transfer and thermal stability of Ce3+, Tb3+ co-doped Ca3Si2O4N2 phosphors for white light-emitting diodes10.1016/j.cplett.2017.10.038 ↗
19. Optical characterization of YAl3 (BO3)4: Dy3+-Tm3+ phosphors under near UV excitation10.1016/j.optmat.2013.05.038 ↗
20. Luminescence efficiency enhancement of BaZr(BO3)2: Eu with Si or Al addition10.1166/jnn.2011.5238 ↗
21. Roles of Eu2+, Dy3+ ions in persistent luminescence of strontium aluminates phosphors10.1007/s10853-006-1097-1 ↗
22. Luminescent properties of Sr5(PO4)3Cl: Eu2+, Mn2+ as a potential phosphor for UV-LED-based white LEDs10.1007/s00340-009-3537-5 ↗
23. Luminescence properties of a tunable blue-green-emitting Ca10 (PO4)6S: Ce3+, Tb3+ phosphors for UV-excited white LEDs10.1016/j.ijleo.2016.11.099 ↗
24. A novel emitting color tunable phosphor Ba3Gd(PO4)3: Ce3+, Tb3+ based on energy transfer10.1016/j.physb.2013.11.058 ↗
25. Tunable blue-green color emission and energy transfer of Ca2Al3O6F: Ce3+, Tb3+ phosphors for near-UV white LEDs10.1021/jp304722z ↗
26. A novel single-composition tri-chromatic white-light Ca3Y(GaO)3(BO3)4: Ce3+, Mn2+, Tb3+ Phosphor for UV-Light emitting diodes10.1021/jp107856d ↗
27. Fluorescence properties and energy transfer investigation of novel Li2Al2B2O7: Ce3+, Tb3+ phosphors via combustion synthesis10.1007/s10854-016-4380-1 ↗
28. Tunable bluish green to yellowish green Ca2(1-x)Sr2xAl2SiO7: Eu2+ phosphors for potential LED application10.1007/s00340-008-3089-0 ↗
29. Luminescence properties and energy transfer of GdAl3(BO3)4: Ce3+, Tb3+ phosphor10.1016/j.ceramint.2015.12.170 ↗
30. Photoluminescence properties of red emitting Ba3Bi2 (PO4)4: Eu3+ phosphor for WLEDs applications10.1016/j.jlumin.2018.04.054 ↗
31. Luminescence, energy transfer and tunable color of Ce3+ and Tb3+ activated Na3Gd(BO3)2 phosphors10.1007/s11664-017-5371-6 ↗
32. First-principle study of seven allotropes of arsenene and antimonene: thermodynamic, electronic and optical properties10.1039/C8CP05373A ↗
33. Experimental and first principle study of the structure, electronic, optical and luminescence properties of M-type GdNbO4 phosphor10.1016/j.jssc.2018.03.011 ↗
34. Intrinsic defects and spectral characteristics of SrZrO3 perovskite10.1016/j.physb.2018.01.029 ↗
35. Theoretical and experimental investigations on effects of native point defects and nitrogen doping on the optical band structure of spinel ZnGa2O410.1021/acs.jpcc.7b12326 ↗
36. Synthesis, structures, optical properties and electronic structures of PbGa2Q4 (Q= S, Se) crystals10.1016/j.molstruc.2014.11.019 ↗
37. Electronic structure and optical properties of the nonlinear optical crystal Pb4O(BO3)2 by first-principles calculations10.1016/j.jssc.2012.09.024 ↗