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Atomic Study on Tension Behaviors of Sub-10 nm NanoPolycrystalline Cu–Ta Alloy

Atomic simulations give a good explanation of the changes in the physical properties of a material. In this work, the tension behaviors of nanopolycrystalline Cu–Ta alloys are investigated through molecular dynamics (MD) simulations, and the influences of several important factors on the mechanical...

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Detalles Bibliográficos
Autores principales: Li, Weibing, Wang, Xiao, Gao, Libo, Lu, Yang, Wang, Weidong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6926607/
https://www.ncbi.nlm.nih.gov/pubmed/31783475
http://dx.doi.org/10.3390/ma12233913