On the Evolution of Nano-Structures at the Al–Cu Interface and the Influence of Annealing Temperature on the Interfacial Strength

Molecular dynamics (MD) simulations are invoked to simulate the diffusion process and microstructural evolution at the solid–liquid, cast-rolled Al–Cu interfaces. K-Means clustering algorithm is used to identify the formation and composition of two types of nanostructural features in the Al-rich and...

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Detalles Bibliográficos
Autores principales: Wang, Xiaoli, Cheng, Guang, Zhang, Yang, Wang, Yuxin, Liao, Wenjun, Venkatesh, T. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9610056/
https://www.ncbi.nlm.nih.gov/pubmed/36296850
http://dx.doi.org/10.3390/nano12203658

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9610056/
https://www.ncbi.nlm.nih.gov/pubmed/36296850
http://dx.doi.org/10.3390/nano12203658

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