“…Recently, lattice defects such as defective sites at the edges of graphene are considered as main electrocatalytic active sites for the reduction of I 3 − . 12,13,16 Unfortunately, due to the strong π−π interaction between the large basal planes of graphene, the edges of graphene always form the cluster, 3,[17][18][19] which significantly lose their high surface area advantage as a two-dimensional nanomaterial, intrinsic chemical and physical properties, leading to reduce the amount of active defective sites accessibility for the reduction of I 3 − and further limits the conversion efficiency of DSSCs. As a result, the aggregated GNs behave differently than particulate GNs due to the loss of active defective sites.…”