共价键
拓扑(电路)
荧光
密度泛函理论
网状结缔组织
材料科学
顶点(图论)
化学
纳米技术
物理
计算机科学
计算化学
图形
光学
量子力学
数学
组合数学
病理
理论计算机科学
医学
作者
Ziao Chen,Kai Wang,Yumeng Tang,Lan Li,Xuening Hu,Mingxi Han,Zhiyong Guo,Hongbing Zhan,Banglin Chen
标识
DOI:10.1002/anie.202213268
摘要
Covalent organic frameworks (COFs) have been extensively investigated due to their unique structure, porosity, and functionality. However, at the topological level, COFs remain as two-dimensional (2D) or three-dimensional (3D) structures, while COFs with one-dimensional (1D) topology have not been systematically explored. In this work, we proposed a synthetic strategy for the construction of 1D-COFs based on non-linear edges and suitable high-symmetry vertices. Compared with their 2D-COFs counterparts, the 1D-COFs with AIEgens located at the vertex of the frame exhibited enhanced fluorescence. The density functional theory (DFT) calculations revealed that the dimensional-induced rotation restriction (DIRR) effect could spontaneously introduce additional non-covalent interactions between the strip frames, which could substantially diminish non-radiative transitions. This work also provides protocols for the design of 1D-COFs and a guidance scheme for the synthesis of emitting COFs.
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