在TADF银(I) 复合体的晶体中捕获短暂的兴奋单体状态
Piotr Łaski1, Jakub Drapała1,2, Radosław Kamiński1
1Faculty of Chemistry, University of Warsaw, Żwirki i Wigury 101, 02-089 Warsaw, Poland. katarzyna.jarzembska@uw.edu.pl.
使用X射线衍射观察了发光银(I) 晶体的结构变化. 这些由光引起的变化与电子转换有关,并影响发射特性,在更高的温度下转向热激活的延迟光.
科学领域:
- 固态化学 固态化学
- 光物理学的光学物理学
- 材料科学是一种材料科学.
背景情况:
- 发光银 (I) 复合物因其独特的光物理性质而引起人们的兴趣.
- 了解光引起的结构动态对于设计先进材料至关重要.
研究的目的:
- 为了研究发光银的光感应结构变化 (I) 复杂晶体.
- 为了将这些结构动态与电子转换和排放特征相关联.
主要方法:
- 时间分辨率的激光/X射线探头在100K时的Laue衍射.
- 电子转换的理论建模.
- 低温光发光谱学. 低温光发光谱学.
主要成果:
- 在100K时观察到银的光诱导结构变化 (I) 复杂晶体.
- 归因于S0 → S1局部化联体到金属电荷转移 (LLCT) 电子过渡的结构变化.
- 检测到2ns-lived发射,然后在低温下进行光.
- 观察到一个主要转向热激活延迟光 (TADF) 发射的转变在200 K以上.
结论:
- 光激发触发发光银 (I) 复合体中的结构动力学.
- 观察到的排放特性强烈依赖于温度和电子转换.
- 银(I) 复合体表现出可调节的辐射,随着温度的增加,从光转变为TADF.
更多相关视频
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
相关概念视频
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,...
Deactivation Processes: Jablonski Diagram
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...
Formation of Complex Ions
Valence Bond Theory
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...
