Adsorption of CO on a Platinum (111) surface - a study within a four-component relativistic density functional approach
arXiv:physics/0104071 · doi:10.1103/PhysRevB.64.235411
Abstract
We report on results of a theoretical study of the adsorption process of a single carbon oxide molecule on a Platinum (111) surface. A four-component relativistic density functional method was applied to account for a proper description of the strong relativistic effects. A limited number of atoms in the framework of a cluster approach is used to describe the surface. Different adsorption sites are investigated. We found that CO is preferably adsorbed at the top position.
23 Pages with 4 figures