Molecular Dynamics Simulation of Oxygen Diffusion in (Pu<i><sub>x</sub></i>Th<sub>1−<i>x</i></sub>)O<sub>2</sub> Crystals
Oxygen diffusion in (Pu<i><sub>x</sub></i>Th<sub>1</sub><sub>−<i>x</i></sub>)O<sub>2</sub> mixed oxide crystals was investigated using molecular dynamics simulation. The model systems were isolated nanocrystals of 5460 and 15,960 particles, featuring a free surface. The oxygen diffusion coefficient...
Furkejuvvon:
| Váldodahkkit: | , , , , , , |
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| Materiálatiipa: | Artigo |
| Giella: | Inglês |
| Almmustuhtton: |
MDPI AG
2025-10-01
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| Ráidu: | Crystals |
| Fáttát: | |
| Liŋkkat: | https://www.mdpi.com/2073-4352/15/11/919 |
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