Results 1 to 10 of about 2,572 (113)

Structure and leaching characteristics of basaltic glass-ceramics for immobilizing simulated actinides La, Ce and Nd. [PDF]

open access: yesPLoS ONE
Basaltic glass‑ceramics were prepared by melting basaltic glass, cooling the melt to the nucleation temperature, followed by a two‑stage nucleation‑crystallization heat‑treatment.
Qin Tong, Jun Liang
doaj   +2 more sources

Phosphine Coordination to Ce, Nd, Np, and Pu in ArBiAMPtBu-Supported Complexes and Their 2H and 13C Isotopologues. [PDF]

open access: yesAdv Sci (Weinh)
A dianionic ligand designed to encourage metal‐phosphine coordination—bis((3,5‐dimethylphenyl)amidomethyl)tertbutylphosphine (ArBiAMPtBu)—was employed in the synthesis of paramagnetic complexes of Ce, Nd, Np, and Pu, producing MI(ArBiAMPtBu)(thf)3.
Gray NAG   +9 more
europepmc   +2 more sources

Recent Research Advances in the Application of Deep Eutectic Solvents for the Chemical Processes of the Nuclear Fuel Cycle [PDF]

open access: yesMolecules
As a new class of green functional liquids, deep eutectic solvents (DESs) have attracted increasing attention as alternatives to conventional solvents, such as mineral acids, organic solvents and ionic liquids (ILs), in nuclear chemistry.
Zimo Wang   +4 more
doaj   +2 more sources

Magnetic ordering and its influence on X‐ray spectroscopies

open access: yesMajor Reference Works, Page 163-168., 2023
International Tables for Crystallography is the definitive resource and reference work for crystallography and structural science.

Each of the eight volumes in the series contains articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the ...
Gerrit van der Laan   +3 more
wiley  

+3 more sources

Analysis of Cadmium Retention Mechanisms by a Smectite Clay in the Presence of Carbonates

open access: yesToxics, 2023
Cadmium (Cd) is a toxic heavy metal with very low permissible exposure limits and is, thus, a very dangerous pollutant for the environment and public health and is considered by the World Health Organisation as one of the ten chemicals of major public ...
Tiziana Missana   +3 more
doaj   +1 more source

High Sorption and Selective Extraction of Actinides from Aqueous Solutions

open access: yesMolecules, 2021
The selective elimination of long-lived radioactive actinides from complicated solutions is crucial for pollution management of the environment. Knowledge about the species, structures and interaction mechanism of actinides at solid–water interfaces is ...
Linfa Bao   +6 more
doaj   +1 more source

Use of an Acellular Assay to Study Interactions between Actinides and Biological or Synthetic Ligands

open access: yesBiomolecules, 2022
Speciation of actinides, and more particularly bioligand-binding ability, influences in vivo behavior. Understanding these interactions is essential for estimation of radiological dose and improvement of decorporation strategies for accidentally ...
Anne Van der Meeren   +4 more
doaj   +1 more source

The Application of Radiochemical Measurements of PWR Spent Fuel for the Validation of Burnup Codes

open access: yesEnergies, 2022
The paper shows the usage of destructive assay data from PWR fuel samples for the validation of the NFCSS burnup system developed by the IAEA. The results of radiochemical measurements of spent fuel isotopic composition were compared with the results of ...
Mikołaj Oettingen
doaj   +1 more source

Porous Metal Phosphonates and Their Application in Separation of Light Actinides

open access: yesHe huaxue yu fangshe huaxue, 2022
The separation of light actinides plays an important role in the fields of nuclear industry, environmental radiochemistry, nuclear forensics, etc. Solid phase extraction(SPE) is one of the main methods for the separation of light actinides, and the key ...
XIONG Liang-ping   +5 more
doaj   +1 more source

Assessment of Various Density Functional Theory Methods for Finding Accurate Structures of Actinide Complexes

open access: yesMolecules, 2022
Density functional theory (DFT) is a widely used computational method for predicting the physical and chemical properties of metals and organometals. As the number of electrons and orbitals in an atom increases, DFT calculations for actinide complexes ...
Youngjin Kwon   +2 more
doaj   +1 more source

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