堆积
吡啶
材料科学
超分子化学
共价键
单体
结晶学
氢键
非共价相互作用
化学物理
纳米技术
光电子学
无定形固体
分子内力
静电学
半导体
晶体工程
衍射
流离失所(心理学)
有机半导体
发色团
聚合物
作者
Xinkun Ma,Wang‐Kang Han,Haishan Zhu,Ting He,Zhifang Wang,Wei Zhou,Xue‐Song Wu,Yunxiang Ma,Ziyue Huang,Yue Zhao,Yue Zhao,Jingyu Zhang,Chunqiang Zhuang,Yanli Zhao,Yanli Zhao
标识
DOI:10.1002/anie.202524407
摘要
Tuning the interlayer stacking in 2D covalent organic frameworks (2D COFs) allows unique structural and optoelectronic properties. However, the diversity of 2D COF stacking modes is limited to eclipsed, serrated, and shifted stacking. In this study, we develop a method for constructing COFs with rotated stacking by modulating interlayer electrostatic repulsion. COFs with rotated or eclipsed (AA) stacking are obtained via reactions between triamine and dialdehyde monomers with or without pyridinium substituents. Importantly, the modulation of pyridinium substituents enables the transformation of different stacking modes, as well as the conversion of amorphous to crystalline materials. Moreover, multicomponent-based stacking regulation strategies are found to efficiently mediate photocatalytic hydrogen peroxide production, owing to their tunable photophysical properties. Our findings provide perspectives on leveraging interlayer repulsion to tailor interlayer stacking in 2D COFs, thereby diversifying their topologies and improving their optoelectronic properties.
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