Molecular Dynamics Simulation of the Nanoindentation of Carbon Nanotubes and Graphene-reinforced Aluminium Matrix Composites
Author of the article: SHUQiaonan, JIA Zhendong, CAO Lin, LI Jinshan, CHEN Biao
Author's Workplace:State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China
Key Words: carbon nanotubes; graphene; aluminium matrix composites; molecular dynamics simulations; nanoindentation
Abstract:
Carbon nanotubes (CNTs) and graphene (Gr), which represent one- and two-dimensional carbon nanomaterials,
respectively, are two commonly used reinforcing materials in metal matrix composites (MMCs). In this study, molecular
dynamics simulations of the nanoindentation behavior of CNT- and Gr-reinforced aluminium (Al) matrix composites (i.e.,
CNT/Al and Gr/Al) with the same structures were performed to study the compressive strengthening effect and indentation
deformation behavior of CNTs and Gr on aluminium matrix composites. The simulation results show that the plastic
deformation of Gr/Al during nanoindentation is significantly smaller than that of CNT/Al, whereas CNT/Al exhibits CNT
dents when the indentation depth is larger. The hindering effect of Gr on dislocations is significantly better than that of
CNTs, and the proportion of immovable dislocations in Gr/Al increases with increasing indentation depth, which can
further improve the dislocation strengthening effect. As a result, the combined compressive properties and the ability to
hinder large deformation of the matrix of Gr/Al are superior to those of CNT/Al.