Strain-Rate-Dependent Tensile Deformation and Fracture of Monolayer Amorphous Graphene: A Reactive Molecular Dynamics Study
Amorphous graphene (a-graphene) a 2D carbon network with short-range order but no long-range periodicity holds promise for flexible electronics and nanocoatings, yet its rate-dependent mechanics remain unclear. Reactive molecular dynamics (MD) simulations using the ReaxFF potential investigated the tensile deformation...