Characterization of Interfacial Properties of Graphene-Reinforced Polymer Nanocomposites by Molecular Dynamics-Shear Deformation Model

In this paper, we present an approach for characterizing the interfacial region using the molecular dynamics (MD) simulations and the shear deformation model (SDM). The bulk-level mechanical properties of graphene-reinforced nanocomposites strongly depend on the interfacial region between the graphene and epoxy matrix, whose thickness is about 6.8-10.0 angstrom. Because it is a challenge to experimentally investigate mechanical properties of this thin region, computational MD simulations have been widely employed. By pulling out graphene from the graphene/epoxy system, pull-out force and atomic displacement of the interfacial region are calculated to characterize the interfacial shear modulus. The same processes are applied to 3% grafted hydroxyl and carboxyl functionalized graphene (OH-FG and COOH-FG)lepoxy (diglycidyl ether of bisphenol F (DGEBF)/triethylenetetramine (TETA)) systems, and influences of the functionalization on the mechanical properties of the interfacial region are studied. Our key finding is that, by functionalizing graphene, the pull-out force moderately increases and the interfacial shear modulus considerably decreases. We demonstrate our results by comparing them with literature values and findings from experimental papers.