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Novel Cr3+-doped double-perovskite Ca2MNbO6 (M = Ga, Al) phosphor: Synthesis, crystal structure, photoluminescence and thermoluminescence properties
被引:59
作者:
Yuan, Junping
[1
]
Zhang, Yan
[1
]
Xu, Jiayue
[1
]
Tian, Tian
[1
]
Luo, Kuankuan
[1
]
Huang, Liwu
[1
]
机构:
[1] Shanghai Inst Technol, Sch Mat Sci & Engn, Shanghai 201418, Peoples R China
基金:
上海市自然科学基金;
美国国家科学基金会;
中国国家自然科学基金;
关键词:
Double perovskite;
Cr3+ doping;
Crystal structure;
Luminescence properties;
INFRARED PERSISTENT LUMINESCENCE;
ZINC GALLOGERMANATE NANOPARTICLES;
LONG-LASTING PHOSPHORESCENCE;
TEMPERATURE-DEPENDENCE;
ENERGY-TRANSFER;
RED;
FLUORESCENCE;
LIFETIME;
LIGHT;
DY;
D O I:
10.1016/j.jallcom.2019.152656
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
A novel near-infrared (NIR) phosphor Ca2MNbO6: Cr3+ (CMN: Cr3+, M = Ga, Al) was successfully prepared by solid-state synthesis using Li2CO3 or LiF as the flux. The crystal structure of CMN: Cr3+ was characterized by the powder X-ray diffraction and refined with Rietveld methods, while the crystal structure of Ca2GaNbO6 (CGN) compound were reported for the first time. Diffuse reflection, excitation, emission, lifetime, and thermoluminescence spectra were measured to investigate the optical properties of Cr3+ ions in CMN phosphors. When excited at 316 nm, Ca2GaNbO6 : Cr3+ (CGN: Cr3+) exhibits a sharp R-line at 739 nm attributed to E-2 ->(4)A(2) transition of Cr3+ and a broadband emission ascribed to T-4(2)->(4)A(2) transition of Cr3+, and Ca(2)AINbO(6): Cr3+ (CAN: Cr3+) shows a narrow emission band centered at 745 nm corresponding to a spin-forbidden E-2 ->(4)A(2) transition. The concentration quenching of Cr3+ in the CGN and CAN host was determined to be 0.4 at. % and 0.3 at. %, respectively. The critical distance of the as prepared phosphors at the quenching concentration were calculated to be 38.06 angstrom for CGN: Cr3+ and 41.42 angstrom for CAN: Cr3+, respectively. And the energy transfer mechanism of Cr3+ in CMN: Cr3+ phosphors was certified to be the dipole - dipole interaction. The crystal field strength and the Racah parameters were calculated to evaluate the crystal-field environment of Cr3+ in the host lattices. With increasing Cr3+ ion concentration in the range of 0.1-1.0 at. %, lifetimes of the phosphors decrease from 315 mu s to 211 mu s (lambda(ex) = 316 nm, lambda(em) = 739 nm) and from 256 mu s to 150 mu s (lambda(ex) = 316 nm, lambda(em) = 756 nm) for CGN: Cr3+ and 3.70 ms-1.43 ms for CAN: Cr3+, respectively. The fluorescence decay curves of CMN: Cr3+ phosphors were fitted based on Inokuti - Hirayama model, and the parameters such as energy transfer parameter Q and energy transfer probability (P-SA) were calculated. Based on the thermoluminescence (TL) glow curves of the CAN: Cr3+ phosphors, the kinetic parameters have been determined by using Chen's glow peak shape method and then the results are discussed in detail. The results show that Ca2MNbO6 : Cr3+ (CMN: Cr3+, M = Ga, Al) is a new potential near-infrared phosphor for biological imaging due to its 660-840 nm emission regions. (C) 2019 Elsevier B.V. All rights reserved.
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页数:12
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