| Literature DB >> 25006690 |
Atsushi Beniya1, Noritake Isomura, Hirohito Hirata, Yoshihide Watanabe.
Abstract
The adsorption states of size-selected Ptn clusters (7 ≤ n ≤ 20) soft-landed on an Al2O3/NiAl(110) substrate were investigated using scanning tunneling microscopy, infrared reflection absorption spectroscopy, and temperature programmed desorption. Ptn clusters lay flat on the surface with a planar structure (n ≤ 18), and three-dimensional two-layer clusters start to appear at n ≥ 19. By considering the Pt-Pt and Pt-oxide bonds in the cluster, the morphological transition could be reasonably explained. Using CO probe molecules, the chemical states of the Pt atoms inside the clusters were investigated. Two ontop CO species were observed inside the clusters, and were assigned as adsorbed CO on neutral and slightly cationic Pt atoms. Despite the first layer Pt atoms, the Ptn clusters are composed of two kinds of Pt atoms. The observed size dependence of the Pt atoms inside the clusters may contribute to the size-dependent chemical reactivity of Ptn clusters on the Al2O3 surface.Entities:
Year: 2014 PMID: 25006690 DOI: 10.1039/c4cp01767f
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676