Interface properties and electronic structures of aromatic molecules with anhydride and thio-functional groups on Ag (111) and Au (111) substrates

Yu Wei-Qi^{1, 2}, Xiao Hong-Jun^{2, †}, Wang Ge-Ming¹

Projected density of states on carbon and oxygen atoms for (a) free NTCDA molecule, (b) NTCDA/Ag (111), and (c) NTCDA/Au (111). The unit a.u. is short for arbitrary units.