吸附
三嗪
共价键
化学
离子交换
离子键合
离子强度
无机化学
材料科学
化学工程
环境化学
高分子化学
离子
物理化学
有机化学
水溶液
工程类
作者
Shuangxi Zhou,Ziming Zhou,Donghai Zhu,Huanhuan Jiang,Qi Yue,Shiyi Wang,Ye Jia,Wei Wang
标识
DOI:10.1016/j.colsurfa.2021.127757
摘要
To overcome problems associated with heavy metal pollution, lots of new functional materials have been used. As potential emerging environmental materials, covalent triazine frameworks (CTFs) have received extensive attention because of their high nitrogen content and the feature of pre-design to obtain the required molecular framework for specific applications. In this study, three CTFs were synthesized by terephthalonitrile (TPA) with the catalyzer of ZnCl2 under different temperatures from 300 °C to 500 °C. Preparation temperature significantly affected the adsorption kinetics and capacity of CTFs. The CTF prepared under 500 °C (CTF500) showed the highest Cr(VI) adsorption capacity of 97.84 mg g−1. The CTF500 was characterized with three different types of N, including pyrrolic N, pyridinic N, and quaternary N, thus providing support for the efficient adsorption of Cr(VI) from water. The mechanism of Cr(VI) removal was verified by a strong ion exchange interaction driving with the structure of quaternary N on CTF500. In addition, CTF500 also showed a stable Cr(VI) removal rate under a high ionic strength surrounding. In this study, CTFs with pre-designed functional groups could efficiently remove Cr(VI) by controlling their synthesis progress and showed great potential in future environmental applications.
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