Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential

G. C. Lie and E. Clementi
Phys. Rev. A 33, 2679 – Published 1 April 1986
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Abstract

The Matsuoka-Clementi-Yoshimine (MCY) configuration interaction potential for rigid water-water interactions has been extended to include the intramolecular vibrations. The extended potential (MCYL), using no empirical parameters other than the atomic masses, electron charge, and Planck constant, is used in a molecular-dynamics simulation study of the static and dynamic properties of liquid water. Among the properties studied are internal energy, heat capacity, pressure, radial distribution functions, dielectric constant, static structure factor, velocity autocorrelation functions, self-diffusion coefficients, dipole autocorrelation function, and density and current fluctuations. Comparison with experiments is made whenever possible. Most of these properties are found to improve slightly relative to the MCY model. The simulated high-frequency sound mode seems to support the results and interpretation of a recent coherent inelastic neutron scattering experiment.

  • Received 11 October 1985

DOI:https://doi.org/10.1103/PhysRevA.33.2679

©1986 American Physical Society

Authors & Affiliations

G. C. Lie and E. Clementi

  • IBM Corporation, Department 48B, Mail Station 428, P.O. Box 100, Neighborhood Road, Kingston, New York 12401

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Issue

Vol. 33, Iss. 4 — April 1986

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