Self-diffusion in bidisperse systems of magnetic nanoparticles.

In the present paper, we study the self-diffusion of aggregating magnetic particles in bidisperse ferrofluids. We employ density functional theory (DFT) and coarse-grained molecular dynamics (MD) simulations to investigate the impact of granulometric composition of the system on the cluster self-diffusion. We find that the presence of small particles leads to the overall increase of the self-diffusion rate of clusters due the change in cluster size and composition.