Molecular dynamics simulation of mechanical properties of intercalated GO/C-S-H nanocomposites

Graphene oxide (GO) cementitious composites have recently attracted considerable interest due to their improved mechanical properties and durability. However, most research is focused on the macroscale performance of these composites with very little experimental and modelling research on the characterization of their nanoscale behavior. This makes the design of these new GO-cementitious composites challenging. In this paper, we present a novel...