The structural properties of the uranium-encapsulated nano-cage U@Au14 are predicted using density functional theory. The presence of the uranium atom makes the Au14 structure more stable than the empty Au14-cage, with a triplet ground electronic sta
te for U@Au14. Analysis of the electronic structure shows that the two frontier single-occupied molecular orbital electrons of U@Au14 mainly originate from the 5f shell of the U atom after charge transfer. Meanwhile, the bonding orbitals have both the 5f and 6d components of the U atom, along with the 5d and 6s components of the Au atoms, indicating the covalent nature of the interaction between the U and Au atoms. Moreover, the charge population analysis shows that this nanostructure displays some unique electronic properties where the encapsulated atom gains electrons while the outer shell loses electrons. Therefore, this designed U@Au14 nano-cage structure is stabilized by ionocovalent interactions. The current findings provide theoretical basis for future syntheses and further study of actinide doped gold nanoclusters, which might subsequently facilitate applications of such structure in radio-labeling, nanodrug carrier and other biomedical applications.
