Synthesis and optical properties of Li3Ba2La3(MoO4)8:Eu3+ powders and ceramics for pcLEDs

被引:93
|
作者
Katelnikovas, Arturas [1 ,2 ]
Plewa, Julian [1 ]
Sakirzanovas, Simas [3 ]
Dutczak, Danuta [1 ]
Enseling, David [1 ]
Baur, Florian [1 ]
Winkler, Holger [4 ]
Kareiva, Aivaras [2 ]
Juestel, Thomas [1 ]
机构
[1] Munster Univ Appl Sci, Dept Chem Engn, D-48565 Steinfurt, Germany
[2] Vilnius State Univ, Dept Gen & Inorgan Chem, LT-03225 Vilnius, Lithuania
[3] Vilnius State Univ, Dept Phys Chem, LT-03225 Vilnius, Lithuania
[4] Merck KGaA, D-64291 Darmstadt, Germany
关键词
F-F TRANSITIONS; LUMINESCENCE PROPERTIES; CRYSTAL-STRUCTURE; PHOTOLUMINESCENCE PROPERTIES; RED; PHOSPHOR; NITRIDE; CAALSIN3; ALLOY; GREEN;
D O I
10.1039/c2jm34123a
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 series of polycrystalline Li3Ba2La3-xEux(MoO4)(8) samples were prepared by the conventional solid-state reaction. The phase formation of the samples was investigated by X-ray diffraction measurements. The luminescence spectra and decay curves were studied as a function of Eu3+ concentration and temperature. It turned out that the optical band gap of the undoped molybdates is at 3.65 eV. The quantum efficiency (QE) of the Eu3+ doped luminescent materials increases with increasing Eu3+ concentration and almost 100% QE was obtained for those samples doped with 70, 80, or 90% Eu3+. A sample containing 100% Eu3+ showed solely a slight decrease in quantum efficiency. The luminous efficacy (LE) was 330 and 312 lm W-opt(-1) for the 10 and 100% Eu3+ doped samples, respectively. The decrease of LE values is caused by a slight shift of the colour point to the red spectral range with increasing Eu3+ content. Temperature dependent measurements revealed that Li3Ba2Eu3(MoO4)(8) loses only 15% of efficiency up to 400 K, which demonstrates that the investigated phosphors are attractive for application in pcLEDs.
引用
收藏
页码:22126 / 22134
页数:9
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