Molecular dynamics simulation of uranium nitride oxidation

Molecular dynamics simulation of uranium nitride oxidation

A molecular dynamic simulation of the uranium mononitride (UN) oxidation in an Ar–O medium in the temperature range of 373–2073 K is performed. The study is performed for UN particles with a crystalline and amorphous structure at an oxygen concentration in the gas mixture of 22.5 mol. %. The most ef...

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Bibliographic Details
Main Authors: Galashev Alexander Y., Zaikov Yurii P., Abramova Kseniya A., Rakhmanova Oksana R., Mochalov Yurii S.
Format: Article
Language:English
Published: Serbian Chemical Society 2025-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
amorphous and crystalline fragments
argon
calculation
oxygen
structure
Online Access:https://doiserbia.nb.rs/img/doi/0352-5139/2025/0352-51392400110G.pdf
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