An ab initio study of the interaction of atomic hydrogen with cluster models simulating the (100) and (110) silver surfaces
- 1 December 1985
- journal article
- Published by Elsevier in Journal of Electroanalytical Chemistry and Interfacial Electrochemistry
- Vol. 196 (2) , 387-395
- https://doi.org/10.1016/0022-0728(85)80035-8
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Hydrogen adsorption on platinumSurface Science, 1984
- Quantum chemical studies of the chemisorption of water and of unhydrated and hydrated halide ions on mercuryJournal of Electroanalytical Chemistry and Interfacial Electrochemistry, 1984
- Hydrogen adsorbed on nickel, palladium and platinum powdersJournal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, 1984
- Ab initiocluster study of the interaction of fluorine and chlorine with the Si(111) surfacePhysical Review B, 1983
- Direct structural study of Cl on Si {111} and Ge {111} surfaces: New conclusionsPhysical Review B, 1983
- Ab initio CI investigation of the interaction of a hydrogen atom with clusters which model the (100) and (110) surfaces of bcc Li-latticeSurface Science, 1982
- Core-electron spectroscopy of adsorbate ions: Iodine on Ag(111)Physical Review B, 1982
- A cluster model of the chemisorption of atomic Li, O and Na by the (111) surface of AlSurface Science, 1982
- Observation of Rotational Excitations ofAdsorbed on Ag SurfacesPhysical Review Letters, 1982
- Cluster studies of the interaction of oxygen with the lithium (100) surfacePhysical Review B, 1978