“…In recent years, aberration-corrected HRTEM has been successfully combined with ab initio calculations to study the binding sites and energies of single atoms on graphene (Meyer et al, 2008;Boukhvalov and Katsnelson, 2009;Cretu et al, 2010;Vanin et al, 2010;Zan et al, 2012;Ramasse et al, 2012;Wang et al, 2012aWang et al, , 2012bWang et al, , 2013Hardcastle et al, 2013), Ostwald ripening between mono-and bi-metallic nanoparticles on a-C (Yoshida et al, 2012Alloyeau et al, 2012), the diffusion of metal atoms and clusters on a-C, graphene and C nanotubes (Werner et al, 2005;Wanner et al, 2006;Batson, 2008;Gan et al, 2008;Cretu et al, 2010Cretu et al, , 2012 and the diffusion and etching of clusters on graphene (Booth et al, 2011;Wang et al,2012bWang et al, , 2013. Aberration-corrected HRTEM and density functional theory have also been used to investigate the structures of thiol-protected clusters (Mariscal et al, 2010).…”