Molecular Dynamics Simulation of Oxygen Diffusion in (Pu x Th 1− x)O 2 Crystals.
Saved in:
| 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 |
|
Full text is not displayed to guests.
Login for full access.
|
|
Be the first to leave a comment!
