Mechanical Properties and Deformation Mechanisms of Nanocrystalline U-10Mo Alloys by Molecular Dynamics Simulation

U-Mo alloys were considered to be the most promising candidates for high-density nuclear fuel. The uniaxial tensile behavior of nanocrystalline U-10Mo alloys with average grain sizes of 8–23 nm was systematically studied by molecular dynamics (MD) simulation, mainly focusing on the influence of aver...

Descripción completa

Detalles Bibliográficos
Autores principales: Ou, Xuelian, Shen, Yanxin, Yang, Yue, You, Zhenjiang, Wang, Peng, Yang, Yexin, Tian, Xiaofeng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10342338/
https://www.ncbi.nlm.nih.gov/pubmed/37444932
http://dx.doi.org/10.3390/ma16134618

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10342338/
https://www.ncbi.nlm.nih.gov/pubmed/37444932
http://dx.doi.org/10.3390/ma16134618

Ejemplares similares