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
收藏
页数:8
相关论文
共 50 条
  • [41] Absorption Spectroscopic Properties of AgSiO Cluster: A Time-Dependent Density Functional Theory Study
    Zhao, Gao-Feng
    Sun, Jian-Min
    Zeng, Zhi
    Gu, Yu-Zong
    JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, 2010, 10 (08) : 5479 - 5482
  • [42] Time-dependent density functional theory study of the optical properties of tetrahedral aluminum nanoparticles
    Bae, Gyun-Tack
    Aikens, Christine M.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2022, 43 (15) : 1033 - 1041
  • [43] Computational studies of CO and CO+:: Density functional theory and time-dependent density functional theory
    Marshall, Delmar
    JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2008, 109 (15): : 2546 - 2560
  • [44] Electron scattering in time-dependent density functional theory
    Lacombe, Lionel
    Suzuki, Yasumitsu
    Watanabe, Kazuyuki
    Maitra, Neepa T.
    EUROPEAN PHYSICAL JOURNAL B, 2018, 91 (06):
  • [45] DENSITY-FUNCTIONAL THEORY FOR TIME-DEPENDENT SYSTEMS
    RUNGE, E
    GROSS, EKU
    PHYSICAL REVIEW LETTERS, 1984, 52 (12) : 997 - 1000
  • [46] Quantum defect and time-dependent density functional theory
    Burke, Kieron
    van Faassen, Meta
    Wasserman, Adam
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [47] Exact expressions for energy functional in the time-dependent density functional theory
    Nagy, A
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2003, 92 (02) : 229 - 233
  • [48] Floquet formulation of time-dependent density functional theory
    Telnov, DA
    Chu, SI
    CHEMICAL PHYSICS LETTERS, 1997, 264 (05) : 466 - 476
  • [49] Several theorems in time-dependent density functional theory
    Hessler, P
    Park, J
    Burke, K
    PHYSICAL REVIEW LETTERS, 1999, 82 (02) : 378 - 381
  • [50] Solitons in Nuclear Time-Dependent Density Functional Theory
    Iwata, Yoritaka
    FRONTIERS IN PHYSICS, 2020, 8