“…Atomic-scale studies of the oxide–metal interface have benefitted greatly from the construction of the inverse model catalyst, where oxide NSs are deposited onto a planar metal substrate and as such remain conductive for surface science studies. , The structures and phase transitions of supported FeO NSs have been investigated extensively on a variety of metal substrates, including Au(111), − Pd(111), Pt(111), − and Ag(111), using scanning tunneling microscopy (STM), X-ray photoelectron spectroscopy (XPS), and density-functional theory (DFT) calculations. Yet, surface science studies of FeO NSs supported on Cu(111) have been limited, which in part could be attributed to the susceptible oxidation of Cu and the complex nature of various surface oxide phases on Cu(111). − On the other hand, catalytic studies have suggested Cu could significantly enhance the reactivity of iron oxides for WGS, ,, which have thus urged atomic-scale studies on the structural changes of the interface between iron oxides and Cu(111) during the redox treatments and under reaction conditions.…”