Influence of Temperature on Mechanical Properties of Nanocrystalline 316L Stainless Steel Investigated via Molecular Dynamics Simulations

Molecular dynamics simulations were conducted to study the mechanical properties of nanocrystalline 316L stainless steel under tensile load. The results revealed that the Young’s modulus increased with increasing grain size below the critical average grain size. Two grain size regions were identifie...

Descripción completa

Detalles Bibliográficos
Autores principales: Husain, Abdelrahim, La, Peiqing, Hongzheng, Yue, Jie, Sheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7345737/
https://www.ncbi.nlm.nih.gov/pubmed/32580316
http://dx.doi.org/10.3390/ma13122803

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7345737/
https://www.ncbi.nlm.nih.gov/pubmed/32580316
http://dx.doi.org/10.3390/ma13122803

Ejemplares similares