Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals. - Seitov, Dastan D.; Nekrasov, Kirill A.; Ustiuzhanin, Danil A.; Boyarchenkov, Anton S.; Kuznetsova, Yulia A.; Pitskhelaury, Sergey S.; Gupta, Sanjeev K. (Crystals (2073-4352), 2025)