Three novel triazine-based materials with different O/S/N set of donor atoms: One-step preparation and comparison of their capability in selective separation of uranium

被引:58
作者
Bai, Chiyao [1 ]
Zhang, Meicheng [1 ]
Li, Bo [1 ]
Tian, Yin [1 ]
Zhang, Shuang [1 ]
Zhao, Xiaosheng [1 ]
Li, Yang [1 ]
Wang, Lei [1 ]
Ma, Lijian [1 ]
Li, Shoujian [1 ]
机构
[1] Sichuan Univ, Dept Chem, Chengdu 610064, Peoples R China
基金
中国国家自然科学基金;
关键词
Functional adsorbents; Covalent triazine frameworks; High N-concentration; Selective adsorption; Kinetics; SOLID-PHASE EXTRACTION; AQUEOUS-SOLUTIONS; ORGANIC FRAMEWORKS; MESOPOROUS CARBON; HIGHLY EFFICIENT; GRAPHENE OXIDE; REMOVAL; SORPTION; PRECONCENTRATION; U(VI);
D O I
10.1016/j.jhazmat.2015.07.020
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Cyanuric chloride was chosen as a core skeleton which reacted with desired linker molecules, urea, thiourea and thiosemicarbazide, to prepare three novel functional covalent triazine-based frameworks, CCU (O-donor set), CCTU (S-donor set) and CCTS (S, N-donor set) respectively, designed for selective adsorption of U(VI). The products have high nitrogen concentration (>30 wt%), regular structure, relatively high chemical and thermal stability. Adsorption behaviors of the products on U(VI) were examined by batch experiments. CCU and CCTU can extract U(VI) from simulated nuclear industrial effluent containing 12 co-existing cations with relatively high selectivity (54.4% and 54.2%, respectively). Especially, effects of donor atoms O/S on adsorption were investigated, and the outcomes indicate that the difference in coordinating ability between the donor atoms is weakened in large conjugated systems, and the related functional groups with originally very strong coordination abilities may not be the best choice for the application in selective adsorption of uranium and also other metals. The as-proposed approach can easily be expanded into design and preparation of new highly efficient adsorbents for selective separation and recovery of uranium through adjusting the structures, types and amounts of functional groups of adsorbents by choosing suitable linkers. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:368 / 377
页数:10
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