A Molecular Dynamics Study on the Water/Metal Interfacial Potential
- 1 November 1988
- journal article
- research article
- Published by Wiley in Berichte der Bunsengesellschaft für physikalische Chemie
- Vol. 92 (11), 1358-1363
- https://doi.org/10.1002/bbpc.198800326
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- The adsorption and thermal decomposition of water on clean and oxygen-predosed Al(111)The Journal of Chemical Physics, 1987
- The adsorption of water and oxygen on Ag(110): A study of the interactions among water molecules, hydroxyl groups, and oxygen atomsSurface Science, 1987
- Adsorption behavior of H2O on clean and oxygen precovered Ni(s)(111)Surface Science, 1987
- Water adsorption on Pt(110)Surface Science, 1986
- H2O/Ni(100) and NH3/Ni(100): A computational approachThe Journal of Chemical Physics, 1985
- Cluster Study of the Interaction of a Water Molecule with an Aluminum SurfacePhysical Review Letters, 1984
- The adsorption of water on Pt(111) studied by irreflection and UV-photoemission spectroscopySurface Science, 1984
- Adsorption of D2O on Ni(100) at 100 K and the influence of the coadsorbates O(a), CO(a) and D(a)Surface Science, 1984
- Coadsorption of water and ions on Cu(110): Models for the double layerSurface Science, 1983
- The bonding of water molecules to platinum surfacesSurface Science, 1980