Molecular Dynamics Simulation Research on Fe Atom Precipitation Behaviour of Cu-Fe Alloys during the Rapid Solidification Processes

Molecular Dynamics Simulation Research on Fe Atom Precipitation Behaviour of Cu-Fe Alloys during the Rapid Solidification Processes

To explore the crystalline arrangement of the alloy and the processes involving iron (Fe) precipitation, we employed molecular dynamics simulation with a cooling rate of 2 × 10<sup>10</sup> for Cu<sub>100-X</sub>Fe<sub>X</sub> (where X represents 1%, 3%, 5%, and 1...

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Bibliographic Details
Main Authors: Xufeng Wang, Xufeng Gao, Yaxuan Jin, Zhenhao Zhang, Zhibo Lai, Hanyu Zhang, Yungang Li
Format: Article
Language:English
Published: MDPI AG 2024-02-01
Series:Materials
Subjects:
Cu-Fe alloy
Fe atom precipitation
molecular dynamics simulation
Online Access:https://www.mdpi.com/1996-1944/17/3/719

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