Screening of charge transfers at transition-metal-adsorbate interfaces
- 15 May 1981
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 23 (10) , 5600-5602
- https://doi.org/10.1103/physrevb.23.5600
Abstract
Using a jellium model and employing the density-functional method, we calculate the screening by electrons of dipoles at the surface of transition metals due to -electron charge transfer to adsorbates. The calculation relates to change in the work function of transition metals due to adsorbates.
Keywords
This publication has 9 references indexed in Scilit:
- Binding and dissociation of CO on transition-metal surfacesPhysical Review B, 1981
- Systematics of the binding energy of oxygen and hydrogen on transition-metal surfaces. I.Physical Review B, 1980
- Systematics of the binding energy of oxygen and hydrogen on transition-metal surfaces. II.Physical Review B, 1980
- Spectroscopic determination of surface geometry: Ti(0001)-H(1×1)Physical Review B, 1980
- Hydrogen on Pd(111): Self-Consistent Electronic Structure, Chemical Bonding, and Photoemission SpectraPhysical Review Letters, 1979
- Adsorption of CO on a Ni(111) surfaceThe Journal of Chemical Physics, 1974
- Theory of ChemisorptionJournal of Vacuum Science and Technology, 1972
- Self-Consistent Many-Electron Theory of Electron Work Functions and Surface Potential Characteristics for Selected MetalsPhysical Review B, 1969
- One-Particle Properties of an Inhomogeneous Interacting Electron GasPhysical Review B, 1966