Atomistic Investigation of Plastic Deformation and Dislocation Motion in Uranium Mononitride

Uranium mononitride (UN) is a promising advanced nuclear fuel due to its high thermal conductivity and high fissile density. However, many aspects of its mechanical behavior, particularly at reactor-relevant conditions, remain unclear. In this study, molecular dynamics (MD) simulations were employed...

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Autors principals:	Mohamed AbdulHameed, Benjamin Beeler, Antoine Claisse
Format:	Artigo
Idioma:	Inglês
Publicat:	MDPI AG 2025-03-01
Col·lecció:	Applied Sciences
Matèries:	uranium nitride molecular dynamics plastic deformation Peierls stress dislocation mobility
Accés en línia:	https://www.mdpi.com/2076-3417/15/5/2666
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