期刊
ADVANCED SCIENCE
卷 5, 期 10, 页码 -出版社
WILEY
DOI: 10.1002/advs.201800235
关键词
adsorption; density functional theory (DFT) calculations; graphene; heteroatoms; uranium
资金
- National Natural Science Foundation of China [NSFC51502089, 51772010, NSFC21403064, NSFC21577032]
- National Key Research and Development Program of China [2017YFA0207002]
- Fundamental Research Funds for the Central Universities [2017YQ001]
The development of functional materials for the highly efficient capture of radionuclides, such as uranium from nuclear waste solutions, is an important and challenging topic. Here, few-layered N, P, and S codoped graphene-like carbon nanosheets (NPS-GLCs) that are fabricated in the 2D confined spacing of silicate RUB-15 and applied as sorbents to remove U(VI)ions from aqueous solutions are presented. The NPS-GLCs exhibit a large capacity, wide pH suitability, an ultrafast removal rate, stability at high ionic strengths, and excellent selectivity for U(VI) as compared to multiple competing metal ions. The 2D ultrathin structure of NPS-GLCs with large spacing of 1 nm not only assures the rapid mass diffusion, but also exposes a sufficient active site for the adsorption. Strong covalent bonds such as POU and SOU are generated between the heteroatom (N, P, S) with UO22+ according to X-ray photoelectron spectroscopy analysis and density functional theory theoretical calculations. This work highlights the interaction mechanism of low oxidation state heteroatoms with UO22+, thereby shedding light on the material design of uranium immobilization in the pollution cleanup of radionuclides.
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