Molecular dynamics simulations of water/metal and water/vacuum interfaces with a polarizable water model

This publication has 18 references indexed in Scilit:

• Computer Modeling of Interfaces Between Aqueous and Metallic Phases.
  Acta Chemica Scandinavica, 1995
• Computer simulation of polarizable fluids: a consistent and fast way for dealing with polarizability and hyperpolarizability
  Molecular Physics, 1994
• Molecular dynamics simulation of polarizable water by an extended Lagrangian method
  Molecular Physics, 1992
• Computer simulation of the dynamics of induced polarization fluctuations in water
  The Journal of Physical Chemistry, 1991
• Liquid—vapor interface of TIP4P water: comparison between a polarizable and a nonpolarizable model
  Chemical Physics Letters, 1991
• A molecular dynamics study of polarizable water
  Molecular Physics, 1989
• Computer simulation of the water/platinum interface
  The Journal of Physical Chemistry, 1989
• The interaction of water with solid surfaces: Fundamental aspects
  Surface Science Reports, 1987
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• Molecular dynamics computer simulation of surface properties of crystalline potassium chloride
  Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1977