Structural study of Pu1−xAmxO2 (x = 0.2; 0.5; 0.8) obtained by oxalate co-conversion

This study describes the synthesis and the characterisation of Pu1−xAmxO2 (x = 0.2; 0.5; 0.8) mixed oxides obtained by oxalate co-conversion. We studied the self-irradiation effect in these compounds at the structural scale. We determined, for each composition, the initial lattice parameter and the equation describing its variation versus time and displacements per atom. Similarly to other α emitting compounds, it was observed a fast lattice parameter expansion rate, followed by a stabilisation at a maximum value. The observations also showed that the initial expansion rate varies according to the Am content and the maximum value to the Pu content. However, for all compositions, the lattice parameter relative variations are the same.