Influence of annealing conditions on the structure and luminescence properties of KGd1-xEux(MoO4)2 (0 ≤ x ≤ 1)

被引:7
|
作者
Morozov, Vladimir A. [1 ]
Posokhova, Svetlana M. [1 ]
Deyneko, Dina, V [1 ]
Savina, Aleksandra A. [2 ]
Morozov, Anatolii, V [2 ]
Tyablikov, Oleg A. [2 ]
Redkin, Boris S. [3 ]
Spassky, Dmitry A. [4 ]
Hadermann, Joke [5 ]
Lazoryak, Bogdan, I [1 ]
机构
[1] Moscow MV Lomonosov State Univ, Chem Dept, Moscow 119991, Russia
[2] Skolkovo Inst Sci & Technol, Bolshoy Blvd 30,Bld 1, Moscow 121205, Russia
[3] Russian Acad Sci ISSP RAS, Inst Solid State Phys, Chernogolovka 142452, Russia
[4] Moscow MV Lomonosov State Univ, Skobeltsyn Inst Nucl Phys, Moscow 119991, Russia
[5] Univ Antwerp, EMAT, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
基金
俄罗斯科学基金会; 俄罗斯基础研究基金会;
关键词
RED PHOSPHORS; DOUBLE MOLYBDATES; POTASSIUM; POLYMORPHISM; EUROPIUM; CRYSTALS;
D O I
10.1039/c9ce01244c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This study describes the influence of annealing temperature on the structure and luminescence properties of KGd1-xEux(MoO4)(2) (0 <= x <= 1). Compounds with the general formula (A ', A '')(n)[(W, Mo)O-4](m) are investigated as luminescent materials for photonic applications such as phosphor-converted LEDs (light-emitting diodes). Herein, the KGd0.8Eu0.2(MoO4)(2) light-rose crystal was grown by the Czochralski technique. Moreover, three polymorphs of KGd1-xEux(MoO4)(2) were present in the 923-1223 K range of annealing temperatures under ambient pressure: a triclinic alpha-phase, a disproportionately modulated monoclinic beta-phase and an orthorhombic gamma-phase with a KY(MoO4)(2)-type structure. The different behaviors of KGd(MoO4)(2) and KEu(MoO4)(2) were revealed by DSC studies. The number and the character of phase transitions for KGd1-xEux(MoO4)(2) depended on the elemental composition. The formation of a continuous range of solid solutions with the triclinic alpha-KEu(MoO4)(2)-type structure and ordering of K+ and Eu3+/Gd3+ cations were observed only for alpha-KGd1-xEux(MoO4)(2) (0 <= x <= 1) prepared at 923 K. The structures of gamma-KGd1-xEux(MoO4)(2) (x = 0 and 0.2) were studied using electron diffraction and refined using the powder X-ray diffraction data. The luminescence properties of KGd1-xEux(MoO4)(2) prepared at different annealing temperatures were studied and related to their different structures. The maxima of the D-5(0) -> F-7(2) integral emission intensities were found under excitation at lambda(ex) = 300 nm and lambda(ex) = 395 nm for triclinic scheelite-type alpha-KGd0.6Eu0.4(MoO4)(2) and monoclinic scheelite-type beta-KGd0.4Eu0.6(MoO4)(2) prepared at 1173 K, respectively. The latter shows the brightest red light emission among the KGd1-xEux(MoO4)(2) phosphors. The maximum and integral emission intensity of beta-KGd0.4Eu0.6(MoO4)(2) in the D-5(0) -> F-7(2) transition region is similar to 20% higher than that of the commercially used red phosphor Gd2O2S:Eu3+. Thus, beta-KGd0.4Eu0.6(MoO4)(2) is very attractive for application as a near-UV convertible red-emitting phosphor for LEDs.
引用
收藏
页码:6460 / 6471
页数:12
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