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In this study, a novel dual-mode luminescence phosphor KBaLu(MoO4)(3):Tb3+, Yb3+ has been synthesized by high-temperature solid-state reactions, and the crystal structures have been determined for the first time. Single-crystal X-ray diffraction data reveal that its space groups are C2/c. The crystalline structure is constituted by K/BaO8 distorted square antiprisms, distorted LuO8 polyhedra and two kinds of distorted MoO4 tetrahedra, which form chains lying along the c-axis. Spectroscopic properties and energy transfer mechanisms are investigated by detailed analyses of emission and excitation spectra and excited-state lifetimes. The KBaLu(MoO4)(3):Tb3+, Yb3+ phosphor shows dominant green emissions in the visible region, which are due to D-5(4) -> F-7(5) transition of Tb3+ under excitation light in ultraviolet region as well as a 980 nm laser, and the CIE coordinates are close to the Society of Motion Picture and Television Engineers (SMPTE) standard values for primary green (0.310, 0.595). With the increasing temperature, the luminescence of KBaLu(MoO4)(3):Tb3+, Yb3+ phosphor decreases almost linearly with the CIE coordinate variation from (0.326, 0.616) to (0.327, 0.530), which results in photoluminescence color variation from primary green to yellowish-green. The present results demonstrate the successful synthesis of a dual-mode luminescence material KBaLu(MoO4)(3): Tb3+, Yb3+ phosphor with both up-and down-conversion luminescence properties; moreover, it can be used as a potential spectrum converter in display lighting and anti-counterfeiting.
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CRYSTENGCOMM
ISSN: 1466-8033
Year: 2018
Issue: 26
Volume: 20
Page: 3657-3665
3 . 3 8 2
JCR@2018
2 . 6 0 0
JCR@2023
ESI Discipline: CHEMISTRY;
ESI HC Threshold:209
JCR Journal Grade:1
CAS Journal Grade:3
Cited Count:
WoS CC Cited Count: 19
SCOPUS Cited Count: 16
ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count:
Chinese Cited Count:
30 Days PV: 1
Affiliated Colleges: