'Unsticking' and exposing the surface area of graphene bilayers via randomly distributed nanoparticles

- Implement full atomistic simulation of bilayer graphene with idealized nanoparticles.
- Increasing nanoparticles results in variation of exposed graphene surface area.
- Maximum/optimal surface area is determined, based on the radius of the nanoparticles.
- Increasing nanoparticles results in graphene 'unsticking' or detachment.
- Phenomenological relation fit to the detachment behavior with no. of nanoparticles.