Atomic Structures of Single-Layer Nanoislands of Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au Supported on Au(111) from Density Functional Theory Calculations.

We have used density functional theory calculations to study the atomic structure of single-layer nanoislands of metal M (M=Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au) supported on M(111) and Au(111) surfaces. Nanoislands of Cu, Pd, Ag, Pt, and Au have planar structures on Au(111), while nanoislands of Ni, Rh, and Ir are nonplanar. The calculations also show that nanoislands of Cu, Pd, Pt, and Au on Au(111) with a diameter below 3 nm can have one of several atomic structures. Two of these structures have atoms at the edges of the nanoislands located near bridge sites on Au(111), and the other structures have atoms at the edges and center of the nanoislands located near bridge sites. The relative stability of these atomic structures depends on the size and nature of the Au-supported nanoparticles. Our findings provided computational support for the work of Liao and Ya [J. Phys. Chem. C. 121 (2017) 19218-19225] reporting the formation of two phases of Pt nanoislands on Au(111). These findings also reveal the rich and complex atomic structures of small single-layer metal nanoislands supported on metal surfaces.