晶体中波长依赖的三态光交换是通过协同二极体限制和电荷转移堆叠来实现的
Zhi Huang1,2, Jianwei Wei3, Xiang-Yu Wang1
1School of Materials Science and Engineering, National Institute for Advanced Materials, Nankai University, Tianjin 300350, P. R. China. zengle@nankai.edu.cn.
研究人员创建了一种新的金属有机框架 (MOF) 共同晶体,通过受控的芳香堆叠,使烯 (An) 的波长依赖的三态光交换成为可能,在单一材料中表现出双重光反应.
科学领域:
- 材料科学 材料科学 材料科学
- 摄影化学的使用.
- 超分子化学 超分子化学
背景情况:
- (An) 呈现双重光活性:在紫外线下进行 [4+4] 分解,在可见光下与单片氧发生 hetero-Diels-Alder 反应.
- 现有的材料缺乏同时表现两种光反应的能力.
- 金属有机框架 (MOF) 为封装光活性分子提供可调节的环境.
研究的目的:
- 开发一种能够表现出波长依赖的三态光交换的单一材料.
- 调查MOF封装对 antracen 光物理性质和光活性的影响.
- 通过控制的芳香堆叠来设计复杂的功能.
主要方法:
- 合成含有的MOF与预先组织的二氧化二胺 (NDI) 二次体.
- 在MOF腔内封装炭二元体,形成共晶体 (Sr-NDI@An).
- 详细的结构和光物理特征,包括X射线晶体学和光谱分析.
主要成果:
- 形成Sr-NDI@An共晶体,具有延伸的晶体π堆和A-D-D-A图案.
- 展示了三种不同的波长选择性光反应:紫外线触发的二分化,红光诱导的异质-迪尔斯-阿尔德反应和近红外线光驱动的基质生成.
- 二次体形成和电荷转移堆叠对光活性有显著的影响.
结论:
- 一种新的MOF共晶能够同时进行波长依赖的三态光交换.
- 在MOF中控制芳香堆叠是设计高级功能材料的可行策略.
- 这项工作为具有复杂,多反应的光化学行为材料铺平了道路.
更多相关视频
12:51A 'Plug and Play' Method to Create Water-dispersible Nanoassemblies Containing an Amphiphilic Polymer, Organic Dyes and Upconverting Nanoparticles
Published on: November 14, 2015
09:33Determination of the Photoisomerization Quantum Yield of a Hydrazone Photoswitch
Published on: February 7, 2022
相关概念视频
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...
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,...
Stereoisomerism
Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
Photochemical Electrocyclic Reactions: Stereochemistry
Selection Rules: Photochemical Activation
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...
Deactivation Processes: Jablonski Diagram
