共价键
维数之咒
吸附
光催化
结构精修
拓扑(电路)
共价有机骨架
纳米技术
材料科学
化学工程
化学
计算机科学
晶体结构
有机化学
数学
催化作用
人工智能
工程类
组合数学
作者
Yi Meng,Yi Luo,Ji‐Long Shi,Huimin Ding,Xianjun Lang,Wei Chen,Anmin Zheng,Junliang Sun,Cheng Wang
标识
DOI:10.1002/anie.201913091
摘要
Abstract The construction of 2D and 3D covalent organic frameworks (COFs) from functional moieties for desired properties has gained much attention. However, the influence of COFs dimensionality on their functionalities, which can further assist in COF design, has never been explored. Now, by selecting designed precursors and topology diagrams, 2D and 3D porphyrinic COFs (2D‐PdPor‐COF and 3D‐PdPor‐COF) are synthesized. By model building and Rietveld refinement of powder X‐ray diffraction, 2D‐PdPor‐COF crystallizes as 2D sheets while 3D‐PdPor‐COF adopts a five‐fold interpenetrated pts topology. Interestingly, compared with 2D‐PdPor‐COF, 3D‐PdPor‐COF showed interesting properties, including 1) higher CO 2 adsorption capacity; 2) better photocatalytic performance; and 3) size‐selective photocatalysis. Based on this study, we believe that with the incorporation of functional moieties, the dimensionality of COFs can definitely influence their functionalities.
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