Deformation Behavior of Nanocrystalline Body-Centered Cubic Iron with Segregated, Foreign Interstitial: A Molecular Dynamics Study

In the present work, modified embedded atom potential and large-scale molecular dynamics’ simulations were used to explore the effect of grain boundary (GB) segregated foreign interstitials on the deformation behavior of nanocrystalline (nc) iron. As a case study, carbon and nitrogen (about 2.5 at.%...

Descripción completa

Detalles Bibliográficos
Autores principales: AlMotasem, Ahmed Tamer, Posselt, Matthias, Polcar, Tomas
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7728304/
https://www.ncbi.nlm.nih.gov/pubmed/33255831
http://dx.doi.org/10.3390/ma13235351

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7728304/
https://www.ncbi.nlm.nih.gov/pubmed/33255831
http://dx.doi.org/10.3390/ma13235351

Ejemplares similares