Classical molecular dynamics simulations are performed on LiF in the
framework of the polarizable ion model. The overlap-repulsion and polarization
terms of the interaction potential are derived on a purely non empirical,
first-principles basis. For the dispersion, three cases are considered: a first
one in which the dispersion parameters are set to zero and two others in which
they are included, with different parameterizations. Various thermodynamic,
structural and dynamic properties are calculated for the solid and liquid
phases. The melting temperature is also obtained by direct coexistence
simulations of the liquid and solid phases. Dispersion interactions appear to
have an important effect on the density of both phases and on the melting
point, although the liquid properties are not affected when simulations are
performed in the NVT ensemble at the experimental density.Comment: 8 pages, 5 figure