TY - JOUR
T1 - Dislocation re-emission induced staged work hardening in graphene-nanotwin reinforced Cu
T2 - A molecular dynamics simulation study
AU - Hu, Y. Q.
AU - Zhang, S.
AU - Huang, P.
AU - Wang, F.
N1 - Publisher Copyright:
© IMechE 2022.
PY - 2022/5
Y1 - 2022/5
N2 - Graphene and nanotwins are two effective reinforced microstructural features to achieve improved mechanical properties of metallic composites, while the two features are generally applied separately. In this study, graphene/nano-twinned Cu nanocomposites models with different arrangement of the graphene and twin boundaries were designed by using molecular dynamics (MD) simulations, and the dislocation processes and the interactions between dislocation and graphene/twin were simulated and investigated. The simulation results indicated the arrangement of graphene and nanotwin affects the work hardening behaviors in the graphene/nano-twinned Cu composites, i.e., two staged work hardening behavior corresponded to cyclic process of dislocation hindrance-absorption-reemission in the model with relatively small twin spacing and twin-graphene spacing, while the work hardening dominated by dislocation intersection and multiplication occurred in the model with large twin-spacing. The simulation provided herein demonstrated that the special arrangement of graphene and nanotwins led a way to tailoring the mechanical properties of metallic composites with various work hardening behaviors. Graphical abstract Highlights 1. Dislocation reactions between twins and graphene were simulated and analyzed. 2. Twin-graphene distance and the twin distance play key roles in the reaction. 3. The mechanism corresponding to work hardening changes in the limited two distances.
AB - Graphene and nanotwins are two effective reinforced microstructural features to achieve improved mechanical properties of metallic composites, while the two features are generally applied separately. In this study, graphene/nano-twinned Cu nanocomposites models with different arrangement of the graphene and twin boundaries were designed by using molecular dynamics (MD) simulations, and the dislocation processes and the interactions between dislocation and graphene/twin were simulated and investigated. The simulation results indicated the arrangement of graphene and nanotwin affects the work hardening behaviors in the graphene/nano-twinned Cu composites, i.e., two staged work hardening behavior corresponded to cyclic process of dislocation hindrance-absorption-reemission in the model with relatively small twin spacing and twin-graphene spacing, while the work hardening dominated by dislocation intersection and multiplication occurred in the model with large twin-spacing. The simulation provided herein demonstrated that the special arrangement of graphene and nanotwins led a way to tailoring the mechanical properties of metallic composites with various work hardening behaviors. Graphical abstract Highlights 1. Dislocation reactions between twins and graphene were simulated and analyzed. 2. Twin-graphene distance and the twin distance play key roles in the reaction. 3. The mechanism corresponding to work hardening changes in the limited two distances.
KW - Graphene
KW - dislocation interactions
KW - nano-twinned copper
KW - work hardening
UR - https://www.scopus.com/pages/publications/85122354915
U2 - 10.1177/14644207211068137
DO - 10.1177/14644207211068137
M3 - 文章
AN - SCOPUS:85122354915
SN - 1464-4207
VL - 236
SP - 989
EP - 998
JO - Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications
JF - Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications
IS - 5
ER -