Atomic-scale deformation mechanisms of nano-polycrystalline Cu/Al layered composites: a molecular dynamics simulation

Atomic-scale deformation mechanisms of nano-polycrystalline Cu/Al layered composites: a molecular dynamics simulation

In this paper, molecular dynamics (MD) simulation was employed to systematically study the tensile deformation behaviors of nano-polycrystalline Cu, nano-polycrystalline Al, nano-polycrystalline Cu/Al, and nano-polycrystalline Cu/Al2Cu/Al models. The influence of interfacial compound Al2Cu on the de...

Full description

Bibliographic Details
Main Authors: Xiaoqian Bian, Aiqin Wang, Jingpei Xie, Pei Liu, Zhiping Mao, Yao Chen, Zhenwei Liu, Yan Gao
Format: Article
Language:English
Published: Elsevier 2023-05-01
Series:Journal of Materials Research and Technology
Subjects:
Nano-polycrystalline Cu
Nano-polycrystalline Al
Al2Cu
MD simulation
Strain delocalization
Collaborative deformation
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785423005306

Internet

http://www.sciencedirect.com/science/article/pii/S2238785423005306

Similar Items