New heteroleptic Tris-cyclometalated iridium complex for red electrophosphorescent light-emitting diodes

被引:2
|
作者
Kim, In June [1 ]
Kim, Yong Hwa [2 ]
Kim, Young Sik [1 ,3 ]
机构
[1] Hongik Univ, Dept Informat Display Engn, Seoul 121791, South Korea
[2] Princeton High Sch, Princeton, NJ 08540 USA
[3] Hongik Univ, COMID, Seoul 121791, South Korea
关键词
red phosphorescence; heteroleptic ligands; triplet-triplet annihilation;
D O I
10.1016/j.colsurfa.2007.04.144
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
New heteroleptic Tris-cyclometalated iridium complex having two different (C boolean AND N) ligands, [Ir(dpq)(2)(dpq-3F)] (dpq=2,4-diphenylquinoline, dpq-3F=2-(3'-fluorophenyl)-4-phenyl quinoline), have been synthesized and characterized for an efficient red organic light-emitting diodes (OLEDs). The iridium phosphors emit bright red light with its maximum at 615 nm. The heteroleptic Tris-cyclometalated iridium complex [Ir(dpq)(2)(dpq-3F)] is shown to be a more efficient electrophosphor than the homoleptic, Tris-cyclometalated iridium complex [Ir(dpq-3F)(3)] to avoid the triplet-triplet (T-T) annihilation by decreasing the number of the luminescent ligand. The highest occupied molecular orbital (HOMO) energy level of Ir(dpq-3F)(3) is lower than that of Ir(dpq)(3). Thus, the luminescence of the heteroleptic Ir(dpq)(2)(dpq-3F) occurs mainly at the dpq-3F ligand because the Ir(dpq-3F)(3) has more MLCT characteristic. To analyze luminescent mechanism, we calculated these complexes theoretically by using computational method. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:426 / 430
页数:5
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