Density functional theory and time-dependent density functional study a series of iridium complexes with low-efficiency roll-off properties

被引:6
|
作者
Qin, Zheng-Kun [1 ]
Chi, Hao-Yuan [1 ]
Xi, Guo-Qing [1 ]
Liu, Xiang [1 ]
Song, Ming-Xing [1 ]
Wang, Jia [1 ]
Zhang, Yong-Ling [1 ]
Lu, Shi-Quan [2 ]
Zhang, Hong-Jie [3 ]
机构
[1] Jilin Normal Univ, Coll Informat Technol, Siping 136000, Peoples R China
[2] Jilin Normal Univ, Coll Phys, Siping, Peoples R China
[3] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Rare Earth Resource Utilizat, Changchun, Peoples R China
关键词
Efficiency roll-off; Ir(III) complexes; OLEDs; DFT; TD-DFT; DIPHENYLAMINO-ENDCAPPED OLIGOARYLFLUORENES; PHOTOPHYSICAL PROPERTIES; IR(III) COMPLEXES; OPTOELECTRONIC PROPERTIES; REORGANIZATION ENERGIES; ELECTRONIC-STRUCTURES; TD-DFT; BLUE; LIGAND; TRANSPORT;
D O I
10.1080/00268976.2020.1718229
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 blue phosphorescent heteroleptic cyclometalated Ir(III) complexes with mesitylphenyl-imidazole ligands for organic light-emitting devices have been theoretically studied. We want to find their electronic structures, spectroscopic properties, and application value for organic light-emitting devices. (fppz)(2)Ir(acac), (fppz)(2)Ir(tpip), (dfbdp)(2)Ir(fppz), (F-fppz)(2)Ir(acac), (F-fppz)(2)Ir(tpip), and (dfbdp)(2)Ir(F-fppz) are investigated with DFT and TD-DFT approaches, where, for (fppz)(2)Ir(acac), (fppz denotes 2-(5-(trifluoromethyl)-4H-pyrazol-3-yl)pyridine, and acac denotes acetylacetonate); for (fppz)(2)Ir(tpip), tpip denotes tetraphenylimido-diphosphinate; and, for (F-fppz)(2)Ir(acac) and (F-fppz)(2)Ir(tpip), F-fppz denotes 2-(5-fluoro-4H-pyrazol-3-yl)pyridine.
引用
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页数:8
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