Publication | Closed Access

Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid

Graphene NanomeshesGraphene Quantum DotEngineeringGraphene SheetNanomaterialsFunctional GroupsGraphene FiberApplied PhysicsGrapheneMolecular Dynamics SimulationGraphene NanoribbonMolecular EngineeringMolecular DynamicsBiophysics