“…To validate this explanation, the C1s XPS core-level spectrum of rGO is displayed in Figure 2 It results from the fact that Au ions in precursor solution often tend to bind with oxygen functional groups, which agglomerate at defect sites on the surface and the edges of GO sheets, via dangling bonds to form AuNP clusters during the reduction step. It is reported that there are differences of metal nanoparticles that interact with rGO sheets at different sites, i.e., the defective sites are more favorable compared to defect-free areas in the attachment of metal nanoparticles [1,10]. Considering the size of AuNPs, the AFM images reveal that sample A contains The peak movement results from the electron transfer from the rGO sheet to the AuNPs, indicating that an interaction exists between AuNPs and the rGO framework.…”