Cluster model approach to chemisorption on aluminum: Surface relaxation effects on the interaction of atomic oxygen with the Al(111) surface
- 2 October 1988
- journal article
- Published by Elsevier in Surface Science
- Vol. 204 (3) , 587-604
- https://doi.org/10.1016/0039-6028(88)90236-1
Abstract
No abstract availableKeywords
This publication has 50 references indexed in Scilit:
- Chemisorption of oxygen on aluminum surfacesJournal of Electron Spectroscopy and Related Phenomena, 1984
- Theoretical calculation of vibrations of adsorbed speciesJournal of Electron Spectroscopy and Related Phenomena, 1983
- Direct calculation of experimentally measurable chemisorptive parameters from theoretical quantum chemical cluster modelsApplications of Surface Science, 1982
- A cluster and DVM approach to the generation of LEED potentials: application to Al(111) and Al(111)p(1 × 1)OJournal of Physics C: Solid State Physics, 1982
- A cluster model of the chemisorption of atomic Li, O and Na by the (111) surface of AlSurface Science, 1982
- Direct force calculation in the Xα method and its application to chemisorption of an oxygen atom on the Al(111) surfaceChemical Physics Letters, 1981
- Structural models for the interaction of oxygen with Al(111) and Al implied by photoemission and surface EXAFSSurface Science, 1981
- Chemisorption of oxygen atoms on aluminum (111): A molecular-orbital cluster studyPhysical Review B, 1978
- Chemisorption of oxygen atoms on aluminum (100): A molecular-orbital cluster studyPhysical Review B, 1977
- Orbital resonances in the chemisorption of oxygen on an aluminum (100) surfaceChemical Physics Letters, 1977