Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations
- 1 July 1996
- journal article
- Published by Elsevier in Electrochimica Acta
- Vol. 41 (14) , 2131-2144
- https://doi.org/10.1016/0013-4686(96)00045-x
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- SCF calculations of the interactions of alkali and halide ions with the mercury surfaceChemical Physics, 1995
- Computer Modeling of Interfaces Between Aqueous and Metallic Phases.Acta Chemica Scandinavica, 1995
- Free energy profiles for lithium(1+) and iodide ions approaching the platinum(100) surface: a molecular dynamics studyThe Journal of Physical Chemistry, 1993
- On the interaction of ions with a platinum metal surfaceInternational Journal of Quantum Chemistry, 1992
- Modelling water at platinum surfacesFaraday Discussions, 1992
- Computer simulations of water—metal interfacesElectrochimica Acta, 1989
- Computer simulation of the water/platinum interfaceThe Journal of Physical Chemistry, 1989
- Constrained molecular dynamics and the mean potential for an ion pair in a polar solventChemical Physics, 1989
- Computer simulations of water and aqueous electrolyte solutions at interfacesElectrochimica Acta, 1988
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983