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- W3121932817 abstract "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." @default.
- W3121932817 created "2021-02-01" @default.
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- W3121932817 date "2021-01-27" @default.
- W3121932817 modified "2023-09-26" @default.
- W3121932817 title "Self-diffusion in bidisperse systems of magnetic nanoparticles" @default.
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- W3121932817 doi "https://doi.org/10.1103/physreve.103.012612" @default.
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