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The results are reported of molecular dynamics simulations of the staticlongitudinal dielectric and response functions for molten AgI at 923 K usingtwo ionic models. The first one is a rigid ion model, while in the second theinduced dipole moments of the anions are added to the effective pair potentialsof the first. It is derived theoretically that the dielectric functions for thepolarizable ion model are determined by spatial correlations of charge anddipole moment densities. The charge structure factor at long wavelengths isalso studied.

Polarization effects on the dielectric properties of molten AgI