Influence of solid solubility and twin crystals on the deformation mechanism of nano single crystal Cu/Al2Cu/Al interface Configuration: A molecular dynamics simulation

This paper systematically investigates the tensile deformation behavior of copper-aluminum laminated composites with nano single crystal Cu/Al2Cu/Al interface configuration. using molecular dynamics (MD) simulation. The influence of solid solubility and twin crystals on the deformation behavior of c...

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Bibliographic Details
Main Authors: Hui Zhang, Aiqin Wang, Aiqiong Pan, Jingpei Xie
Format: Article
Language:English
Published: Elsevier 2024-11-01
Series:Journal of Materials Research and Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785424026930
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