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Molecular Dynamics as a Means to Investigate Grain Size and Strain Rate Effect on Plastic Deformation of 316 L Nanocrystalline Stainless-Steel

In the present study, molecular dynamics simulations were employed to investigate the effect of strain rate on the plastic deformation mechanism of nanocrystalline 316 L stainless-steel, wherein there was an average grain of 2.5–11.5 nm at room temperature. The results showed that the critical grain...

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Detalles Bibliográficos
Autores principales: Husain, Abdelrahim, La, Peiqing, Hongzheng, Yue, Jie, Sheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7411801/
https://www.ncbi.nlm.nih.gov/pubmed/32698390
http://dx.doi.org/10.3390/ma13143223