Adsorption of Cu, Ag and Au on W(110): A theoretical study based on a non-additive effective binding potential
- 2 September 1986
- journal article
- Published by Elsevier in Surface Science
- Vol. 175 (2) , 249-262
- https://doi.org/10.1016/0039-6028(86)90234-7
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Effective binding potentials for the description of metal-metal interactionSurface Science, 1986
- Structural, electronic, and magnetic properties of Au/Cr/Au(001) sandwiches: Theoretical total-energy studiesPhysical Review B, 1986
- Monte Carlo study of a lattice gas model with non- additive lateral interactionsSurface Science, 1985
- On the nature of the bonding of lone pair ligands to a transition metalThe Journal of Chemical Physics, 1984
- Simple theory for the electronic and atomic structure of small clustersPhysical Review B, 1983
- Electronic structure of CO adsorbed on a Cu(111) surface analyzed with molecular cluster modelsPhysical Review B, 1982
- Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:moleculePhysical Review B, 1981
- Lattice relaxation at a metal surfacePhysical Review B, 1981
- Thermal desorption of metals from tungsten single crystal surfacesSurface Science, 1975