伊米达替代剂体积对[CuI(PPh3) 2N]复合物的影响与TADF蓝色固态排放
Carolina Francener1,2, Giliandro Farias3, Renê Santos de Amorim1
1Universidade Federal de Santa Catarina, Department of Chemistry, R. Agronomico Andrei Cristian Ferreira, Florianópolis 88040-900, Brazil.
新型铜 (I) 复合物与素和伊米达连接物呈现热激活延迟光 (TADF) 的OLED. 基链对连接体的体积调整了光物理性质,使得有效的蓝色发射成为可能.
科学领域:
- 材料科学 材料科学 材料科学
- 摄影化学的使用.
- 有机电子 有机电子
背景情况:
- 复合物中含有和联体的铜 (I) 复合物是有机发光二极管 (OLED) 的成本效益高的发射器.
- 热激活延迟光 (TADF) 材料在OLED中提供了高效率.
研究的目的:
- 设计和合成新型铜 (I) 复合物与三和伊米达配体.
- 研究基链功能化对联体体积和光物理性质的影响.
- 评估这些复合体作为OLED应用的蓝色TADF发射器的潜力.
主要方法:
- 新型铜 (I) 复合物的合成.
- 时间分辨率光谱学.
- 温度依赖的光物理测量.
- 量子化学计算 量子化学计算
主要成果:
- 蓝色固态辐射和TADF行为在整个系列合成复合体中得到证实.
- 由于从110到60 meV的小单元-三元能量差距 (ΔE(S1-T1)) 实现了低至0.5μs的室温寿命.
- 庞大的配体导致S-T间隙更小,链大小增加与光寿命缩短相关,表明从更四面体的协调中增强了自旋轨道合 (SOC).
结论:
- 链大小和连接体体积显著影响铜 (I) TADF发射器的光物理性质.
- 伊米达部分的电子贡献是最小的,链主要通过铜 (I) 中心周围的几何调制影响排放.
- 这些发现为设计高效的蓝色TADF发射器提供了洞察力,这些发射器基于OLED技术的铜 (I) 复合体.
更多相关视频
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
12:19Photogeneration of N-Heterocyclic Carbenes: Application in Photoinduced Ring-Opening Metathesis Polymerization
Published on: November 29, 2018
相关概念视频
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Variables Affecting Phosphorescence and Fluorescence
Valence Bond Theory
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
