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Molecular Dynamics Research on the Impact of Vacancies on Cu Precipitation in BCC-Fe

The molecular dynamics (MD) simulation method was used to explore the impact of vacancy concentration (0 at%, 0.1 at% and 0.2 at%) on the diffusion and precipitation rate of Cu atoms in the Fe-3.5Cu alloy and the growth of Cu precipitation during the aging process of the alloy. The mechanism of the...

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Detalles Bibliográficos
Autores principales:	Zhang, Haichao, Chen, Yinli, Wang, Xufeng, Li, Huirong, Li, Yungang
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8434453/ https://www.ncbi.nlm.nih.gov/pubmed/34501116 http://dx.doi.org/10.3390/ma14175029

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