American Chemical Society
jp402008w_si_001.pdf (918.53 kB)

Growth of Single- and Bilayer ZnO on Au(111) and Interaction with Copper

Download (918.53 kB)
journal contribution
posted on 2013-05-30, 00:00 authored by Xingyi Deng, Kun Yao, Keju Sun, Wei-Xue Li, Junseok Lee, Christopher Matranga
The stoichiometric single- and bilayer ZnO(0001) have been prepared by reactive deposition of Zn on Au(111) and studied in detail with X-ray photoelectron spectroscopy, scanning tunneling microscopy, and density functional theory calculations. Both single- and bilayer ZnO(0001) adopt a planar, graphite-like structure similar to freestanding ZnO(0001) due to the weak van der Waals interactions dominating their adhesion with the Au(111) substrate. At higher temperature, the single-layer ZnO(0001) converts gradually to bilayer ZnO(0001) due to the twice stronger interaction between two ZnO layers than the interfacial adhesion of ZnO with Au substrate. It is found that Cu atoms on the surface of bilayer ZnO(0001) are mobile with a diffusion barrier of 0.31 eV and likely to agglomerate and form nanosized particles at low coverages; while Cu atoms tend to penetrate a single layer of ZnO(0001) with a barrier of 0.10 eV, resulting in a Cu free surface.