一个含有Te-O-B-O键的三维奇拉尔共价框架的紫外线非线性光学单晶
Miaomiao Xue1, Lei Zhang1, Xin Meng2
1Department of Materials Science and Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon Tong, Hong Kong SAR, P. R. China.
Angewandte Chemie (International ed. in English)
|July 22, 2024
概括
研究人员使用和开发了一种新型的性共价框架,CityU-22,使用和. 这种无碳材料具有出色的稳定性和紫外线非线性光学特性,为先进的功能材料铺平了道路.
科学领域:
- 材料科学 材料科学 材料科学
- 化学 化学 化学
- 晶体学 晶体学是指结晶学.
背景情况:
- 探索共价有机框架 (COFs) 通过创建无碳骨干来实现高级功能.
- 在框架中整合无机和有机组件可以改善非线性光学 (NLO) 的热/溶剂稳定性.
- 建造这种稳定,无金属的框架仍然是一个重大挑战.
研究的目的:
- 为了合成和表征一种新的,稳定的,无碳的性共价框架.
- 为了研究新材料的非线性光学 (NLO) 特性.
- 在NLO应用中探索非π结合的骨干的潜力.
主要方法:
- 通过将BO3和Te(Ph) 2的构建块连接起来,合成一个3D性共价框架 (CityU-22).
- 单晶X射线衍射 (SCXRD) 分析以确定结构和拓 (srs).
- 评估热和溶剂稳定性,并测量紫外线非线性光学 (NLO) 行为,包括第二声波生成 (SHG).
主要成果:
- 成功合成了CityU-22的无色单晶 (高达400微米).
- 通过SCXRD确定了一个基于srs拓的非碳Te-O-B-O债券网络.
- 证明了高稳定性 (分解> 300°C) 和显著的紫外线NLO特性 (SHG反应与KDP相比).
结论:
- 城市U-22代表了一种新型的稳定,无碳的性共价框架.
- 非π结合的Te-O-B-O骨干使独特的紫外线NLO特性成为可能.
- 这项工作为设计用于非线性光学的先进材料提供了新的策略.
相关概念视频
Predicting Molecular Geometry
34.2K
VSEPR Theory for Determination of Electron Pair Geometries
34.2K
Crystal Field Theory - Octahedral Complexes
26.3K
Crystal Field Theory
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...
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...
26.3K
Crystal Field Theory - Tetrahedral and Square Planar Complexes
41.9K
Tetrahedral 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,...
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,...
41.9K
Ultraviolet and Visible (UV–Vis) Spectroscopy: Overview
2.6K
Ultraviolet–visible (UV–visible or UV–Vis) spectroscopy is an analytical technique that investigates the interaction between matter and UV–Vis light within the electromagnetic spectrum. This method is widely used for its versatility, simplicity, and relatively quick data acquisition, making it valuable for both qualitative and quantitative analysis. When UV–Vis radiation passes through a material, molecules absorb light depending on the energy required for...
2.6K
Stereoisomerism
11.8K
Isomerism in Complexes
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...
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...
11.8K
Molecules with Multiple Chiral Centers
11.4K
Molecules that possess multiple chiral centers can afford a large number of stereoisomers. For instance, while some molecules like 2-butanol have one chiral center, defined as a tetrahedral carbon atom with four different substituents attached, several molecules like butane-2,3-diol have multiple chiral centers. A simple formula to predict the number of stereoisomers possible for a molecule with n chiral centers is 2n. However, there can be a lower number where some of the stereoisomers are...
11.4K


