在NIR-II光热转换中集成分子运动的三元晶
Jia-Chuan Liu1, Tao Li1,2, Huiru Yu2
1Key Laboratory of Bioinorganic and Synthetic Chemistry of Ministry of Education, School of Chemistry, IGCME, GBRCE for Functional Molecular Engineering, Sun Yat-Sen University, Guangzhou, 510006, P. R. China.
Angewandte Chemie (International ed. in English)
|August 14, 2024
概括
研究人员开发了新的三元有机共晶,以实现高效的光热转换. 引入分子阻塞剂增强了激素稳定和近红外吸收,从而提高了太阳能驱动的水蒸发效率.
科学领域:
- 材料科学 材料科学 材料科学
- 有机化学 有机化学
- 光物理学的光学物理学
背景情况:
- 有机光热转换材料为各种应用提供结构灵活性.
- 提高近红外 (NIR) 吸收和减少辐射过渡是关键的研究目标.
研究的目的:
- 设计使用三元有机共晶的先进光热转换材料.
- 研究分子阻塞剂和运动单元在增强光热性能方面的作用.
主要方法:
- 从具有第三个组成部分的二元捐赠-接受系统构建三元有机共晶体.
- 使用光谱技术对超结构性和光物理性质进行表征.
- 可变温度单晶X射线衍射观察分子运动.
主要成果:
- 证明了分子阻断剂在稳定激素和改善光热转换方面的有效性.
- 在共晶体结构内观察到烯分子的动态运动.
- 实现了太阳能驱动的高蒸发效率88.7%的水蒸发率为1.29kg m-2h-1.1.
结论:
- 带有分子阻断剂和运动单元的三级有机共晶体代表了高效光热材料的有希望的战略.
- 这种方法提高了基结稳定和光热转换效率.
- 为开发稳定和高性能有机光热转换材料提供了新的途径.
更多相关视频
相关概念视频
IR Absorption Frequency: Hybridization
645
Hydrocarbons such as alkanes, alkenes, and alkynes show characteristic C–H stretching absorption bands. These IR stretching frequencies depend on the hybridization of the involved carbon atom and can be explained in terms of the s character of each hybridized atomic orbital.
Among the sp, sp2, and sp3 hybridized orbitals, sp orbitals have the maximum s character (50%). Consequently, the electrons are held more closely to the nucleus, resulting in stronger and shorter C–H bonds that...
Among the sp, sp2, and sp3 hybridized orbitals, sp orbitals have the maximum s character (50%). Consequently, the electrons are held more closely to the nucleus, resulting in stronger and shorter C–H bonds that...
645
Thermal and Photochemical Electrocyclic Reactions: Overview
2.3K
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.
2.3K
Thermal Electrocyclic Reactions: Stereochemistry
2.0K
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.
2.0K
IR Spectroscopy: Molecular Vibration Overview
2.0K
When Infrared (IR) radiation passes through a covalently bonded molecule, the bonds transition from lower to higher vibrational levels. The fundamental vibrational motions that result in infrared absorption can be classified as stretching or bending vibrations.
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
Stretching vibrations are vibrational motions that occur along the bond line, changing the bond length or distance between two bonded atoms. They are further distinguished as symmetric or asymmetric. In symmetric stretching, the...
2.0K
Thermal Sigmatropic Reactions: Overview
2.1K
Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in...
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in...
2.1K
UV–Vis Spectroscopy: Molecular Electronic Transitions
1.4K
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...
1.4K


