π-π stacking interactions: Non-negligible forces for stabilizing porous supramolecular frameworks

被引:269
作者
Deng, Ji-Hua [1 ,2 ,3 ]
Luo, Jie [3 ]
Mao, Yue-Lei [3 ]
Lai, Shan [3 ]
Gong, Yun-Nan [3 ]
Zhong, Di-Chang [1 ,2 ,3 ]
Lu, Tong-Bu [1 ,2 ]
机构
[1] Tianjin Univ Technol, Inst New Energy Mat & Low Carbon Technol, Sch Mat Sci & Engn, Tianjin 300384, Peoples R China
[2] Tianjin Univ Technol, Inst New Energy Mat & Low Carbon Technol, Sch Chem & Chem Engn, Tianjin 300384, Peoples R China
[3] Gannan Normal Univ, Sch Chem & Chem Engn, Ganzhou 341000, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
METAL-ORGANIC FRAMEWORKS; MERCURY; ADSORPTION; EFFICIENT; CONSTRUCTION; CRYSTALLINE; COMPLEXES; CHEMISTRY; REMOVAL; DESIGN;
D O I
10.1126/sciadv.aax9976
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
Revealing the contribution of pi-pi stacking interactions in supramolecular assembly is important for understanding the intrinsic nature of molecular assembly fundamentally. However, because they are much weaker than covalent bonds pi-pi stacking interactions are usually ignored in the construction of porous materials. Obtaining stable porous materials that are only dependent on pi-pi stacking interactions, despite being very challenging, could address this concern. Here, we present a porous supramolecular framework (pi-1) stabilized only by intermolecular pi-pi stacking interactions. pi-1 shows good thermal and chemical stability not only in various organic solvents but also in aqueous solution in a broad pH range. Furthermore, featuring one-dimensional channels with dangling thiolate groups, pi-1 exhibits excellent Hg2+ removal performance, with adsorption capacity as high as 786.67 mg g(-1) and an adsorption ratio as high as 99.998%. In addition, pi-1 also shows high adsorption selectivity to Hg2+ in the presence of a series of interfering ions.
引用
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页数:8
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