Hydrogen bonding and the static dielectric constant in liquid water
- 1 November 1991
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 95 (9) , 6762-6769
- https://doi.org/10.1063/1.461515
Abstract
The static dielectric constants of several models for water are compared. These models have in common that they all give a good description of the energetics and structure of the hydrogen bonding in the liquid. Despite this similarity, the average molecular dipole moments vary over a range of 50% and the dielectric constants can differ by as much as a factor of 6. This observation verifies that the average dipole moment is a crucial parameter for the dielectric properties. On the other hand, this quantity seems of less importance for the stability of the hydrogen bonded network, which is largely determined by the details of the electrostatic and atom–atom interactions at short range. Applying this analysis we construct a polarizable model for liquid water with an average dipole moment of 2.6 D and a dielectric constant of 85. The structure and self-diffusion coefficient are in good agreement with experiment, and the value of the dimer binding energy in the gas phase is also acceptable.Keywords
This publication has 34 references indexed in Scilit:
- Molecular Dynamics Simulations with Interaction Potentials Including Polarization Development of a Noniterative Method and Application to WaterMolecular Simulation, 1990
- Solvent polarization and hydration of the chlorine anionThe Journal of Physical Chemistry, 1990
- A NEW INTERMOLECULAR ENERGY CALCULATION SCHEME - APPLICATIONS TO POTENTIAL SURFACE AND LIQUID PROPERTIES OF WATERThe Journal of Physical Chemistry, 1990
- A molecular dynamics study of polarizable waterMolecular Physics, 1989
- A polarizable water model for calculation of hydration energiesMolecular Physics, 1988
- Structural, Dymanical, and Electronic Properties of Amorphous Silicon: Anab initioMolecular-Dynamics StudyPhysical Review Letters, 1988
- Water–water and water–ion potential functions including terms for many body effectsThe Journal of Chemical Physics, 1985
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Hydrogen-Hydrogen Pair Correlation Function in Liquid WaterPhysical Review Letters, 1982
- Cooperative effects in simulated waterNature, 1979