“…8 The embedded atom method (EAM) potential was applied to consider the Cu–Cu interactions, 9 while the adaptive intermolecular reactive bond order (AIREBO) force field developed by Stuart et al was used to model the C–C, C–H, and H–H interactions in the graphene flakes. 10 A parametrization of the Morse potential previously developed by our team 6 was used to consider the interactions of the Cu NP with the graphene flakes. In this potential, two types of Cu atoms were defined: Cu low , which represents the Cu atoms with a coordination number ≤8, and Cu high , those atoms with a coordination number between 9 and 12.…”