Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy

Using the molecular dynamics method, the melting character, mechanical properties, microstructures, and strain deformation mechanisms of nanocrystalline CoCrFeNiMn high-entropy alloy are systematically investigated in the present work. The simulation results suggest that the melting point in CoCrFeN...

Descripción completa

Detalles Bibliográficos
Autores principales: Hou, Junling, Li, Qiang, Wu, Chuanbao, Zheng, Limei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6479918/
https://www.ncbi.nlm.nih.gov/pubmed/30934707
http://dx.doi.org/10.3390/ma12071010

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6479918/
https://www.ncbi.nlm.nih.gov/pubmed/30934707
http://dx.doi.org/10.3390/ma12071010

Ejemplares similares