Computer simulations of aqueous electrolyte solution/metal inferfaces
- 1 March 1995
- journal article
- conference paper
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 104, 277-289
- https://doi.org/10.1016/0378-3812(94)02654-j
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- On the interaction of ions with a platinum metal surfaceInternational Journal of Quantum Chemistry, 1992
- Molecular dynamics simulation of adsorption of ions from aqueous media onto charged electrodesThe Journal of Chemical Physics, 1992
- A Molecular Dynamics Study of Ionic Hydration Near a Platinum SurfaceZeitschrift für Naturforschung A, 1991
- Structure and dynamics of water at the Pt(111) interface: Molecular dynamics studyThe Journal of Chemical Physics, 1991
- Computer simulation of the water/platinum interfaceThe Journal of Physical Chemistry, 1989
- Water-like particles at surfaces. II. In a double layer and at a metallic surfaceThe Journal of Chemical Physics, 1987
- A molecular dynamics study of an aqueous LiI solution between Lennard-Jones wallsThe Journal of Chemical Physics, 1986
- The vibration of atoms at high miller index surfaces: Face centred cubic metalsSurface Science, 1984
- An improved potential for non-rigid water molecules in the liquid phaseChemical Physics Letters, 1983
- Study of water adsorption on metal surfacesSurface Science, 1980