Theoretical insights into the separation of Am(iii)/Eu(iii): designing ligands based on a preorganization strategy

Abstract

Separation of trivalent actinide (An(III)) and lanthanide (Ln(III)) is a worldwide challenge of nuclear waste treatment. Designing ligands with efficient An(III)/Ln(III) separation performance is still one of the key issues for the disposal of accumulated radioactive waste and the recovery of minor actinides. Recently, N-heterocyclic ligands modified with amide groups have shown excellent An(III)/Ln(III) separation performance. The preorganized structure of the ligands has a great impact on the An(III)/Ln(III) separation performance. We theoretically investigated the extraction behaviors of Am(III) and Eu(III) using phenanthroline (L¹ and L²) and bipyridine (L³ and L⁴) based ligands with a completely or partially preorganized structure. The properties of these ligands and their coordination structures, bonding nature and thermodynamic behaviors with the Am(III) and Eu(III) complexes have been systematically studied in a theoretical fashion. The analyses of the bonding nature suggest that the Am–N bonds possess more covalence than the Eu–N bonds. The thermodynamic results indicate that L² with a completely preorganized structure has the strongest extraction ability and the best Am(III)/Eu(III) selectivity, while L³ with the most flexible skeleton appears to have the weakest extraction ability and the lowest Am(III)/Eu(III) selectivity. And L¹ and L⁴ have similar performances with regard to Am(III)/Eu(III) selectivity. The results suggest that a certain degree of preorganization of the ligand structure can enhance the extraction ability and Am(III)/Eu(III) selectivity. This work provides valuable information for designing efficient ligands for An(III)/Ln(III) separation by the preorganization strategy.