The fractal behavior of the diffusion trajectories of ions was studied in the molten phase by using molecular dynamics simulations. At just above the melting point, a fractal dimension of 2.l7 for I ions and 2 for Ag ions was deduced. At extremely high temperatures above the melting point, the system was in a completely liquid state, leading to a fractal dimension of 2 for Ag and I ions.

Molecular Dynamics Studies of Molten AgI. II. Fractal Behavior of Diffusion Trajectory. Kobayashi, M., Shimojot, F.: Journal of the Physical Society of Japan, 1991, 60[12], 4076-80