Covalent organic frameworks as efficient adsorbent for sulfamerazine removal from aqueous solution

被引:202
作者
Zhuang, Shuting [1 ]
Liu, Yong [2 ]
Wang, Jianlong [1 ,3 ]
机构
[1] Tsinghua Univ, INET, Collaborat Innovat Ctr Adv Nucl Energy Technol, Beijing 100084, Peoples R China
[2] Sichuan Normal Univ, Coll Chem & Mat Sci, Chengdu 610066, Sichuan, Peoples R China
[3] Tsinghua Univ, INET, Beijing Key Lab Radioact Waste Treatment, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
Covalent organic frameworks; TPB-DMTP-COF; Adsorption; Sulfamerazine; Antibiotic; SIGMA-PROFILE DATABASE; CARE PRODUCTS PPCPS; WASTE-WATER; FORCE-FIELD; DEGRADATION; PARAMETERIZATION; PARAMETRIZATION; ADSORPTION; SULFAMETHAZINE; ANTIBIOTICS;
D O I
10.1016/j.jhazmat.2019.121126
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Here, TPB (triphenylbenzene) - DMTP (dimethoxyterephthaldehyde) -COF was prepared, characterized and used as effective adsorbent for the removal of sulfamerazine (SMT) from aqueous solution. Its adsorption characteristics and mechanism were explored. With large channel (similar to 3.3 nm), high specific surface area (2115 m(2)/g), and high crystallite, TPB-DMTP-COF showed high adsorption capacity (209 mg/g), fast adsorption equilibrium (80 min), and good reusability. Natural pH condition was optimal for its adsorption capacity, while electrostatic repulsion between TPB-DMTP-COF and SMT accounted for the low adsorption performance at acidic or alkaline conditions. According to the DFT method, SMT molecules adsorbed in the pore-sites of COFs via C-H center dot center dot center dot pi inter-action was the predominant and stable adsorption configuration accounting for the efficient removal of SMT in large quantity. This study revealed the great adsorption potential of COFs skeleton itself in the application of environmental remediation.
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页数:7
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