Calculations were reported for liquid sodium chloride, as simulated using Born-Huggins-Mayer type pair potentials. Thermodynamic properties and self-diffusion constants were obtained for 22 VT points ranging from 1000 to 2000K and for -1 to 14kbar. The agreement with experimental data was generally satisfactory. Algebraic expressions were fitted to calculated data for the pressure, internal energy, variation in Helmholtz free energy and the ionic self-diffusion constants.

Thermodynamic Properties and Self-Diffusion of Molten Sodium Chloride: a Molecular Dynamics Study. Lewis, J.W.E., Singer, K.: Journal of the Chemical Society, Faraday Transactions 2, 1975, 71, 41-53