The adsorption isotherms for Ising-Anderson type model Hamiltonian describing the chemisorbed system was calculated. The submonolayer coverage of the substrate surface was considered on the equal footing together with the electronic characteristics of the chemisorbed adatoms in a self-consisting manner. The resulting adsorption isotherms depend in explicit way on the electronic parameters describing the chemisorbed adatoms and substrate metal.
The influence of the dynamic hopping term included in the Newns-Anderson Hamiltonian on the electronic structure of the chemisorbed layer at different coverages rates is investigated. It is shown that this additional interaction can destroy the initial symmetry of the Newns-Anderson model or restore this symmetry in the initial negative asymmetric case. The coverage dependence of the adatom electron charge is also studied for the case of hydrogen chemisorption on a model transition metal surface.
JavaScript is turned off in your web browser. Turn it on to take full advantage of this site, then refresh the page.