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Molecular Dynamics Study on Crack Propagation in Al Containing Mg–Si Clusters Formed during Natural Aging

The crack propagation behavior of Al containing Mg–Si clusters is investigated using molecular dynamics (MD) simulations to demonstrate the relationship between the natural aging time in Al–Si–Mg alloys and ductility. Experimental results show that the elongation at failure decreases with natural ag...

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Detalles Bibliográficos
Autores principales: Lee, Sangjun, Kang, Heon, Bae, Donghyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9863851/
https://www.ncbi.nlm.nih.gov/pubmed/36676620
http://dx.doi.org/10.3390/ma16020883