用于近红外电色应用的定向二维共价有机框架膜
Qing Hao1, Zhi-Juan Li1, Cheng Lu1
1University of the Chinese Academy of Sciences , Beijing 100049 , P. R. China.
Journal of the American Chemical Society
|November 21, 2019
概括
这项研究报告了一种基于三胺的二维共价有机框架 (2D COF) 薄膜,该薄膜显示了可逆的色彩变化. 这种材料在可见和近红外区域具有应用潜力.
科学领域:
- 材料科学
- 电化学
- 纳米技术
背景情况:
- 基于三胺的材料被探索其电子性质.
- 二维共价有机框架 (2D COF) 提供可调节的结构,用于先进的应用.
- 电色材料在受到电刺激时会改变颜色,从而实现智能窗口和显示技术.
研究的目的:
- 研究基于三胺的新型二维COF膜的电色特性.
- 使用二维COF薄膜构建和评估一个准固态电色装置.
- 在氧化物 (ITO) 基板上描述膜的结构,结晶性和方向.
主要方法:
- 在ITO涂层玻璃上制造2DCOF薄膜 (COF3PA-TT).
- 使用技术来评估片的均性,结晶性和方向性.
- 电化学和光谱电化学测量以研究电色行为.
- 准固态电色装置的组装.
主要成果:
- COF3PA-TT薄膜显示出与基板平行的均和晶体结构.
- 在氧化还原过程中观察到深红色和深棕色之间的可逆色转变.
- 光谱电化学分析显示可见和近红外区域的颜色变化,表明间隔电荷转移.
- 制造的设备表现出适度的性能和稳定性,特别是在近红外光谱中.
结论:
- 基于三胺的二维COF薄膜具有有前途的电色特性.
- 该材料适合集成到电色设备中,具有近红外应用的潜力.
- 进一步的研究可以优化设备性能,并探索这些面向2D COF片的更广泛的应用.
相关概念视频
Molecular and Ionic Solids
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
UV–Vis Spectroscopy of Conjugated Systems
Organic compounds with conjugated double bonds show strong absorption features in the UV–visible region of the electromagnetic spectrum attributed to π → π* electronic excitations. Generally, a UV–vis absorption spectrum is recorded as a plot of absorbance vs wavelength. The wavelength of maximum absorbance, which manifests as a peak in the absorption spectrum, is denoted as λmax.
One of the factors influencing λmax is the extent of conjugation in the...
One of the factors influencing λmax is the extent of conjugation in the...
Thermal and Photochemical Electrocyclic Reactions: Overview
Electrocyclic reactions are reversible reactions. They involve an intramolecular cyclization or ring-opening of a conjugated polyene. Shown below are two examples of electrocyclic reactions. In the first reaction, the formation of the cyclic product is favored. In contrast, in the second reaction, ring-opening is favored due to the high ring strain associated with cyclobutene formation.
Thermal Electrocyclic Reactions: Stereochemistry
The stereochemistry of electrocyclic reactions is strongly influenced by the orbital symmetry of the polyene HOMO. Under thermal conditions, the reaction proceeds via the ground-state HOMO.
Selection Rules: Thermal Activation
Conjugated systems containing an even number of π-electron pairs undergo a conrotatory ring closure. For example, thermal electrocyclization of (2E,4E)-2,4-hexadiene, a conjugated diene containing two π-electron pairs, gives trans-3,4-dimethylcyclobutene.
Selection Rules: Thermal Activation
Conjugated systems containing an even number of π-electron pairs undergo a conrotatory ring closure. For example, thermal electrocyclization of (2E,4E)-2,4-hexadiene, a conjugated diene containing two π-electron pairs, gives trans-3,4-dimethylcyclobutene.
UV–Vis Spectroscopy: Molecular Electronic Transitions
In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this process,...
Photoluminescence: Applications
Photoluminescence offers a wide range of applications due to its inherent sensitivity and selectivity. This technique allows for both direct and indirect analyses of the analyte. Direct quantitative analysis is possible when the analyte exhibits a favorable quantum yield for fluorescence or phosphorescence. However, an indirect analysis may be feasible if the analyte is not fluorescent or phosphorescent, or if the quantum yield is unfavorable. Indirect methods include reacting the analyte with...


