posted on 2021-07-02, 19:16authored byLei Zhao, Taegu Lee, Seunghwa Ryu, Yoshifumi Oshima, Qiang Guo, Di Zhang
Nanocarbon
materials, such as graphene, carbon nanotubes, and their
derivatives, are considered highly effective reinforcing agents in
metals. Copious experimental and computational observations suggest
that the nature of the interfaces may significantly affect the mechanical
behavior of nanocarbon–metal composites, while the exact correlation
between the interfacial structure and the deformation and failure
mechanisms of the composite remains elusive. Using a nanolaminated
graphene–aluminum (Al) composite as the model material, we
designed and created composites with distinct interfacial structures
and bonding states via graphene functionalization. The mechanical
behavior of the composites was strongly affected by the structure
of the functionalized graphene (FG)/Al interface, and the optimum
strength–ductility synergy came from the composite with the
intermediate extent of functionalization. Complementing experimental
results with molecular dynamics and phase-field simulation efforts,
we interpreted these results by the combined effects of the intrinsic
strength of FG nanosheets and the FG/Al interfacial bonding state.