Binding Energies of Transition-Metal Atoms Adsorbed on a Transition Metal
- 15 October 1971
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 4 (8) , 2406-2412
- https://doi.org/10.1103/physrevb.4.2406
Abstract
The binding energies of transition-metal atoms of the series adsorbed on a transition metal are calculated in the tight-binding approximation. The general features of the variation of the binding energy with the number of adatom electrons are similar for all the substrates. It shows a parabolic behavior with a maximum of the order of the cohesive energy for the substrate, and a subsequent sharper decrease as the number of adatom electrons is increased. The maximum is always located close to tungsten, as in the case of a tungsten substrate, where it is between tungsten and rhenium.
Keywords
This publication has 9 references indexed in Scilit:
- Moments developmentsJournal of Physics and Chemistry of Solids, 1971
- Electron Correlation in the Chemisorption ofAtoms on TungstenPhysical Review Letters, 1970
- Chemisorption of 5d atoms on tungstenPhysics Letters A, 1970
- A calculation of migration energies and binding energies for tungsten adatoms on tungsten surfacesSurface Science, 1970
- Moments developments and their application to the electronic charge distribution of d bandsJournal of Physics and Chemistry of Solids, 1970
- Correlations in the one-dimensional Ising model with random coupling constantsJournal of Physics C: Solid State Physics, 1970
- Field ion microscope studies of transition metal adatom diffusion on (110), (211) and (321) tungsten surfacesJournal of Physics D: Applied Physics, 1970
- Atomic Binding of Transition Metals on Clean Single-Crystal Tungsten SurfacesThe Journal of Chemical Physics, 1968
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954