Self-diffusion in monodisperse three-dimensional magnetic fluids by molecular dynamics simulations

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	176-179
Number of pages	4
Journal	Journal of Magnetism and Magnetic Materials
Volume	431
DOIs	https://doi.org/10.1016/j.jmmm.2016.09.117
Publication status	Published - 1 Jun 2017

Chain aggregates, Density functional theory, Magnetic fluids, Molecular dynamics simulations, Self-diffusion

ID: 1690413