98%
921
2 minutes
20
Highly efficient extraction of radioactive uranium from aqueous solution remains a serious task in the nuclear energy field. To address this, we here create an effective uranium ion trap by using a novel and facile strategy that introduces bioinspired moiety phytic acid (PA) into highly robust PCN-222. The resultant metal-organic framework (MOF)-based uranium ion trap (PCN-222-PA) with a high density of accessible phosphate groups exhibits a remarkable U(VI) uptake capacity (401.6 mg·g), surpassing most of the reported phosphorus-modified MOFs and various other MOF adsorbents. Kinetics study reveals that PCN-222-PA can reduce the uranium concentration from 10 mg L to 21 μg L, below the acceptable limit defined by the US Environmental Protection Agency. In addition, PCN-222-PA also shows good selectivity and high stability as well as excellent recyclability toward uranium capture. Our work demonstrates a new strategy to design functional MOFs with abundant phosphate groups and provides a new perspective for extracting uranium from aqueous solution.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acsami.1c04892 | DOI Listing |
ACS Omega
September 2025
Australian Nuclear Science and Technology Organisation, Locked Bag 2001, Kirrawee DC, NSW 2232, Australia.
We report the hydrothermal syntheses and structural and spectroscopic characterization of two new uranium oxide hydrate frameworks (UOHFs) with either Pr or Nd ions, Pr(HO)[(UO)UO(OH)] () or Nd(HO)[(UO)UO(OH)] (). Both UOHFs crystallize in the orthorhombic 222 space group and display needle crystal morphologies. Their crystal structures are composed of β-UO-type layers connected by double uranium polyhedra to form the frameworks, with disordered Pr/Nd ions within the framework channels, as revealed by synchrotron single-crystal XRD.
View Article and Find Full Text PDFInorg Chem
September 2025
Nuclear and Chemical Sciences Division, Lawrence Livermore National Laboratory, Livermore, California 94550, United States.
Neptunium exhibits truly unique chemistry as its speciation is dominated by the neptunyl(V) ion (NpO). Here, we describe the spontaneous destabilization and reduction of neptunyl(V) via complexation to the Keggin-type polyoxometalate (POM) ligand PWO. The POM-mediated reduction of NpO does not require any reducing agent and occurs within minutes, at room temperature, and in aqueous solution.
View Article and Find Full Text PDFJ Phys Chem B
September 2025
Zhejiang Key Laboratory of Data-Driven High-Safety Energy Materials and Applications, Ningbo Key Laboratory of Special Energy Materials and Chemistry, Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo 315201, China.
This study developed a high-precision deep potential (DP) model based on density functional theory (DFT) and the DP-GEN workflow to efficiently simulate the microscopic structures and thermophysical properties of LiF-NaF-KF molten salt systems with varying compositions. Through iterative optimization of the training data set using the DP-GEN active learning strategy, our DP model demonstrated excellent agreement with DFT calculations in predicting energies, forces, and stresses. Leveraging this model, we systematically investigated the local structures and properties of 22 FLiNaK molten salt compositions, including radial distribution functions (RDFs), coordination numbers (CNs), density (ρ), heat capacity (), self-diffusion coefficients (SDCs), electrical conductivity, and shear viscosity.
View Article and Find Full Text PDFNanoscale Adv
August 2025
Department of Chemistry, Birla Institute of Technology and Science Pilani Hyderabad Campus, Jawahar Nagar Hyderabad 500 078 Telangana India
Amyloid nanostructures are gaining attention as bio-compatible materials with diverse potential applications. The formation/self-assembly of amyloid fibrils, though implicated in the prognosis of several neurodegenerative diseases, contrastingly can also be explored for their functional properties owing to their unique stability and strength. The physicochemical environment and amino-acid composition are characteristic and specifically crucial for a protein/peptide to form amyloid fibrils.
View Article and Find Full Text PDFACS ES T Water
April 2025
Gerald May Department of Civil, Construction & Environmental Engineering, MSC01 1070, University of New Mexico, Albuquerque, New Mexico 87131, United States.
Understanding oxidized uranium [U(VI)] reactions with natural organic matter (NOM) is necessary to predict the solubility and mobility of U and NOM in waters from organically rich geologic uranium deposits influenced by natural and anthropogenic processes. Here, we investigated the changes in the chemical composition of NOM resulting from its reaction with U(VI) under acidic and neutral pH under controlled laboratory conditions. We employed a multianalytical approach, including X-ray photoelectron spectroscopy (XPS), Fourier transform ion cyclotron resonance-mass spectrometry (FTICR-MS), transmission electron microscopy (TEM), and X-ray absorption spectroscopy (XAS).
View Article and Find Full Text PDF