Impacts of 5d electron binding energy and electron-phonon coupling on luminescence of Ce 3+ in Li 6 Y(BO 3 ) 3

Journal Article (2019)
Author(s)

Yiyi Ou (Sun Yat-sen University)

Weijie Zhou (Sun Yat-sen University)

Dejian Hou (Hanshan Normal University, Chaozhou)

Mikhail G. Brik (University of Tartu, Chongqing University of Posts and Telecommunications, Jan Długosz University)

Pieter Dorenbos (TU Delft - RST/Luminescence Materials)

Yan Huang (Institute of High Energy Physics Chinese Academy of Science)

Hongbin Liang (Sun Yat-sen University)

Research Group
RST/Luminescence Materials
DOI related publication
https://doi.org/10.1039/c9ra00381a
More Info
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Publication Year
2019
Language
English
Research Group
RST/Luminescence Materials
Issue number
14
Volume number
9
Pages (from-to)
7908-7915
Downloads counter
293
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Abstract


In this work, the crystal structure and electronic structure as well as the synchrotron radiation vacuum ultraviolet-ultraviolet-visible (VUV-UV-vis) luminescence properties of Li
6
Y(BO
3
)
3
(LYBO):Ce
3+
phosphors were investigated in detail. The Rietveld refinement and DFT calculation reveal the P2
1
/c monoclinic crystal phase and the direct band gap of the LYBO compound, respectively. Only one kind of Ce
3+
4f-5d transition is resolved in terms of the low temperature VUV-UV excitation, UV-vis emission spectra and luminescence decay curves. Furthermore, by constructing the vacuum referred binding energy (VRBE) scheme and applying the frequency-degenerate vibrational model, the impacts of 5d electron binding energy and electron-phonon coupling on luminescence of Ce
3+
in LYBO are analysed. The results show that the Ce
3+
emission in LYBO possesses a moderate intrinsic thermal stability. With the increase in concentration, the thermal stability of the emission gets worse due to the possible thermally-activated concentration quenching. In addition, the simulation of Ce
3+
emission profile at low temperature reveals that the 4f-5d electronic transitions of Ce
3+
ions can be treated to couple with one frequency-degenerate vibrational mode having the effective phonon energy of ∼257 cm
−1
with the corresponding Huang-Rhys parameter of ∼6, which indicates a strong electron-phonon interaction of Ce
3+
luminescence in the Li
6
Y(BO
3
)
3
host. Finally, the X-ray excited luminescence spectrum of the LYBO:5%Ce
3+
phosphor is measured to check the potential scintillator applications.