Effects of graphene thickness and length distribution on the mechanical properties of graphene networks: A coarse-grained molecular dynamics simulation

Assembling graphene into three-dimensional (3D) structure while preserving the superior physical properties of graphene have attracted a great deal of attention for its potential applications. Here, to reveal the effects of graphene thickness and length distribution on the mechanical behaviors of graphene networks, molecular dynamics simulations were performed based on a coarse-grained graphene model, which demonstrates that the thickness of...