Computer simulation of the water/platinum interface. Dynamical results
- 1 February 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 141 (1) , 87-94
- https://doi.org/10.1016/0301-0104(90)80021-o
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Computer simulation of the water/platinum interfaceThe Journal of Physical Chemistry, 1989
- Computer simulations of water and aqueous electrolyte solutions at interfacesElectrochimica Acta, 1988
- Surface potential of the water liquid–vapor interfaceThe Journal of Chemical Physics, 1988
- Study on liquid–vapor interface of water. I. Simulational results of thermodynamic properties and orientational structureThe Journal of Chemical Physics, 1988
- Molecular dynamics of the water liquid-vapor interfaceThe Journal of Physical Chemistry, 1987
- Monte Carlo simulation of liquid–liquid benzene–water interfaceThe Journal of Chemical Physics, 1987
- The structure of liquid water at an extended hydrophobic surfaceThe Journal of Chemical Physics, 1984
- Revised TIPS for simulations of liquid water and aqueous solutionsThe Journal of Chemical Physics, 1982
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974