A mesoporous cationic thorium-organic framework that rapidly traps anionic persistent organic pollutants

被引:320
作者
Li, Yuxiang [1 ,2 ]
Yang, Zaixing [1 ,2 ]
Wang, Yanlong [1 ,2 ]
Bai, Zhuanling [1 ,2 ]
Zheng, Tao [1 ,2 ]
Dai, Xing [1 ,2 ]
Liu, Shengtang [1 ,2 ]
Gui, Daxiang [1 ,2 ]
Liu, Wei [1 ,2 ]
Chen, Meng [3 ]
Chen, Lanhua [1 ,2 ]
Diwu, Juan [1 ,2 ]
Zhu, Lingyan [3 ]
Zhou, Ruhong [1 ,2 ,4 ,5 ]
Chai, Zhifang [1 ,2 ]
Albrecht-Schmitt, Thomas E. [6 ]
Wang, Shuao [1 ,2 ]
机构
[1] Soochow Univ, Sch Radiol & Interdisciplinary Sci RAD X, 199 Renai Rd, Suzhou 215123, Peoples R China
[2] Collaborat Innovat Ctr Radiat Med Jiangsu Higher, 199 Renai Rd, Suzhou 215123, Peoples R China
[3] Nankai Univ, Minist Educ, Tianjin Key Lab Pollut Proc & Environm Criteria, Coll Environm Sci & Engn, 38 Tongyan Rd, Tianjin 300350, Peoples R China
[4] IBM Thomas J Watson Res Ctr, Computat Biol Ctr, Yorktown Hts, NY 10598 USA
[5] Columbia Univ, Dept Chem, New York, NY 10027 USA
[6] Florida State Univ, Dept Chem & Biochem, 95 Chieftain Way, Tallahassee, FL 32306 USA
来源
NATURE COMMUNICATIONS | 2017年 / 8卷
基金
中国国家自然科学基金;
关键词
PERFLUORINATED COMPOUNDS; MOLECULAR SIMULATION; COORDINATION ENVIRONMENTS; PERFLUOROOCTANE SULFONATE; HIGHLY EFFICIENT; FORCE-FIELD; BASIS-SETS; WATER; CRYSTAL; ADSORPTION;
D O I
10.1038/s41467-017-01208-w
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Many environmental pollutants inherently exist in their anionic forms and are therefore highly mobile in natural water systems. Cationic framework materials that can capture those pollutants are highly desirable but scarcely reported. Here we present a mesoporous cationic thorium-based MOF (SCU-8) containing channels with a large inner diameter of 2.2 nm and possessing a high surface area of 1360 m(2) g(-1). The anion-exchange properties of SCU-8 were explored with many anions including small oxo anions like ReO4- and (CrO72-)-O-2 as well as anionic organic dyes like methyl blue and the persistent organic pollutant, perfluorooctane sulfonate (PFOS). Both fast uptake kinetics and great sorption selectivity toward PFOS are observed. The underlying sorption mechanism was probed using quantum mechanical and molecular dynamics simulations. These computational results reveal that PFOS anions are immobilized in SCU-8 by driving forces including electrostatic interactions, hydrogen bonds, hydrophobic interactions, and van der Waals interactions at different adsorption stages.
引用
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页数:11
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