Calix[4]arene-Derived 2D Covalent Organic Framework with an Electron Donor-Acceptor Structure: A Visible-Light-Driven Photocatalyst

被引:6
|
作者
Xu, Jialin [1 ]
Liu, Wei [2 ]
Jiang, Lisha [1 ]
Jing, Xiaofei [3 ]
Liu, Lei-Lei [1 ]
Li, Zhongyue [1 ]
机构
[1] Yantai Univ, Sch Environm & Mat Engn, 30 Qiangquan Rd, Yantai 264005, Shandong, Peoples R China
[2] Henan Univ Technol, Sch Mech & Elect Engn, 100 Lianhua St, Zhengzhou 450001, Henan, Peoples R China
[3] Northeast Normal Univ, Key Lab Polyoxometalate & Reticular Mat Chem, Minist Educ, 5268 Renmin St, Changchun 130024, Peoples R China
基金
中国国家自然科学基金;
关键词
calixarene; covalent organic frameworks; photocatalysis; DEGRADATION; EFFICIENCY;
D O I
10.1002/smll.202304989
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The calixarenes are ideal building blocks for constructing photocatalytic covalent organic frameworks (COFs), owing to their electron-rich and bowl-shaped pi cavities that endow them with electron-donating and adsorption properties. However, the synthesis and structural confirmation of COFs based on calixarenes are still challenging due to their structural flexibility and conformational diversity. In this study, a calix[4]arene-derived 2D COF is synthesized using 5,11,17,23-tetrakis(p-formyl)-25,26,27,28-tetrahydroxycalix[4]arene (CHO-C4A) as the electron donor and 4,7-bis(4-aminophenyl)-2,1,3-benzothiadiazole (BTD) as the acceptor. The powder X-ray diffraction data and theoretical simulation of crystal structure indicate that COF-C4A-BTD exhibits high crystallinity and features a non-interpenetrating undulating 2D layered structure with AA-stacking. The density functional theory theoretical calculation, transient-state photocurrent tests, and electrochemical impedance spectroscopy confirm the intramolecular charge transfer behavior of COF-C4A-BTD with a donor-acceptor structure, leading to its superior visible-light-driven photocatalytic activity. COF-C4A-BTD exhibits a narrow band gap of 1.99 eV and a conduction band energy of -0.37 V versus normal hydrogen electrode. The appropriate energy band structure can facilitate the participation of center dot O2- and h+. COF-C4A-BTD demonstrates high efficacy in removing organic pollutants, such as bisphenol A, rhodamine B, and methylene blue, with removal rates of 66%, 85%, and 99% respectively. A calix[4]arene-derived 2D COF-C4A-BTD is synthesized, which exhibits a non-interpenetrating wavy 2D layered structure with AA-stacking mode. COF-C4A-BTD has an electron donor-acceptor conjugated structure, resulting in efficient visible-light-driven activity for degrading bisphenol A, rhodamine B, and methylene blue.image
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页数:9
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