A cluster and DVM approach to the generation of LEED potentials: application to Al(111) and Al(111)p(1 × 1)O
- 20 July 1982
- journal article
- Published by IOP Publishing in Journal of Physics C: Solid State Physics
- Vol. 15 (20), 4391-4401
- https://doi.org/10.1088/0022-3719/15/20/023
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Extensive LEED analysis of Ni(110). III. Merits and drawbacks of the I(g) approachJournal of Physics C: Solid State Physics, 1982
- Extensive LEED analysis of Ni(110). I. ExperimentJournal of Physics C: Solid State Physics, 1982
- Self-consistent calculations of oxygen monolayers on Al(111) filmsPhysical Review B, 1981
- LEED versus SEXAFS in the problem of oxygen on aluminiumJournal of Physics C: Solid State Physics, 1980
- Bonding of Oxygen on Al(111): A Surface Extended X-Ray Absorption Fine-Structure StudyPhysical Review Letters, 1979
- Surface structure of Mo(001) determined by leed; a new and efficient methodSurface Science, 1979
- Molecular cluster theory for chemisorption of first row atoms on nickel (100) surfacesSurface Science, 1976
- Self-Consistent Theory of the Chemisorption of H, Li, and O on a Metal SurfacePhysical Review Letters, 1975
- Explicit local exchange-correlation potentialsJournal of Physics C: Solid State Physics, 1971
- Discrete Variational Method for the Energy-Band Problem with General Crystal PotentialsPhysical Review B, 1970