Molecular dynamics simulation of uranium nitride oxidation
ALEXANDER Y. GALASHEV1,2*, YURII P. ZAIKOV1,2, KSENIYA A. ABRAMOVA1,2, OKSANA R. RAKHMANOVA1,2 and YURII S. MOCHALOV3
1 Institute of High-Temperature Electrochemistry, Ural Branch of the Russian Academy of Sciences, Yekaterinburg, Russia
2 Ural Federal University named after the first president of Russia B.N. Yeltsin, Yekaterinburg, Russia
3 Joint-Stock Company «Proryv», Moscow, Russia
There is a Supporting information to the manuscript. It is a demonstration film showing the example of behavior of the simulated system (amorphous UN particle in the Ar+O medium) after changing the potential of UN interaction at a temperature of 923 K. The file is prepared in .mp4 and .gif format.
Movie
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