Revisiting the structure of the p(4x4) surface oxide on Ag(111)
Scanning tunneling microscopy (STM) and density-functional theory are used to reexamine the structure of the renowned p(4×4)-O/Ag(111) surface oxide. The accepted structural model [C. I. Carlisle et al., Phys. Rev. Lett. 84, 3899 (2000)] is incompatible with the enhanced resolution of the current STM measurements. An "Ag6 model" is proposed that is more stable than its predecessor and accounts for
