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Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals.

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Title: Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals.
Authors: Seitov, Dastan D.1, danil.ustiuzhanin@urfu.me, Nekrasov, Kirill A.2, iu.a.kuznetsova@urfu.ru, Ustiuzhanin, Danil A.2,3, Boyarchenkov, Anton S.3,4, Kuznetsova, Yulia A.1,2, Pitskhelaury, Sergey S.2, Gupta, Sanjeev K.3,4
Source: Crystals (2073-4352); Nov2025, Vol. 15 Issue 11, p919, 20p
Database: Applied Science & Technology Source
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Header DbId: aci
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  Data: Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals.
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  Data: <searchLink fieldCode="JN" term="%22Crystals+%282073-4352%29%22">Crystals (2073-4352)</searchLink>; Nov2025, Vol. 15 Issue 11, p919, 20p
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        Value: 10.3390/cryst15110919
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      – Code: eng
        Text: English
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      – TitleFull: Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals.
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              Text: Nov2025
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