Amine-Functionalized Zeolitic Imidazolate Framework-8 (ZIF-8) Nanocrystals for Adsorption of Radioactive Iodine

被引:101
作者
Lee, Yu Ri [1 ]
Do, Xuan Huy [1 ,2 ]
Cho, Kie Yong [3 ]
Jeong, Keunhong [4 ]
Baek, Kyung-Youl [1 ,2 ,5 ]
机构
[1] Korea Inst Sci & Technol, Mat Architecturing Res Ctr, Seoul 02792, South Korea
[2] Korea Univ Sci & Technol, KIST Sch, Div Nano & Informat Technol, Seoul 02792, South Korea
[3] Pukyong Natl Univ, Dept Ind Chem, Busan 608739, South Korea
[4] Korea Mil Acad, Nucl & WMD Protect Res Ctr, Dept Chem, Seoul 01805, South Korea
[5] Korea Res Inst Chem Technol, Ctr Convergent Chem Proc, Daejeon 34114, South Korea
关键词
iodine adsorption; ZIF-8; amine functionalization; density functional theory; electron-transfer complex; METAL-ORGANIC FRAMEWORKS; HIGHLY EFFICIENT; CAPTURE; REMOVAL; MOFS; SORBENTS; HYDROGEN; ZR;
D O I
10.1021/acsanm.0c01914
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The efficient removal of radioactive iodine (I-2) has drawn worldwide attention because of the severe effects of radiotoxicity on the environment and human health. As a result, efficient porous materials for the capture and safe storage of radioactive iodine are required. In this work, nanoscale zeolitic imidazolate framework-8 (ZIF-8) and its amino-functionalized ZIF-8 derivatives with 3-amino-1,2,4-triazole (Atz), denoted as ZIF8-A, were prepared via postsynthetic modification, and their performance for I-2 removal from n-hexane was investigated. The abundant amine functionalities in the ZIF8-A structure including the primary and secondary amine groups (-NH2 and -NH) and triazole-ring (-C=N-NH-) not only serve as effective adsorption sites but also form strong interactions with I-2 via electron transfer from the nitrogen atom of the ligand to I-2. The adsorption isotherms and the kinetics were well fitted by the Langmuir model and the pseudo-second-order kinetic model, respectively, suggesting a monolayer chemisorption process. ZIF8-A61 achieved an adsorption capacity of more than 870% compared to the pristine ZIF-8. Based on the experimental and computational results, a plausible mechanism for the adsorption of I-2 on ZIF8-A nanocrystals is proposed by considering the host-guest interactions, specifically, those between the amine functional groups and I-2. In addition, the reusability and structural stability of the adsorbents were investigated.
引用
收藏
页码:9852 / 9861
页数:10
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