Simulated nanoindentation into single-phase fcc Fe[Formula: see text] Ni[Formula: see text] alloys predicts maximum hardness for equiatomic stoichiometry

We investigate by molecular dynamics simulation the mechanical behavior of concentrated alloys under nanoindentation for the special example of single-phase fcc Fe[Formula: see text] Ni[Formula: see text] alloys. The indentation hardness is maximum for the equiatomic alloy, [Formula: see text] . Thi...

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Detalles Bibliográficos
Autores principales: Alabd Alhafez, Iyad, Deluigi, Orlando R., Tramontina, Diego, Ruestes, Carlos J., Bringa, Eduardo M., Urbassek, Herbert M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10275991/
https://www.ncbi.nlm.nih.gov/pubmed/37328557
http://dx.doi.org/10.1038/s41598-023-36899-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10275991/
https://www.ncbi.nlm.nih.gov/pubmed/37328557
http://dx.doi.org/10.1038/s41598-023-36899-3

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