Self-diffusion in monodisperse three-dimensional magnetic fluids by molecular dynamics simulations
- Author(s)
- A. B. Dobroserdova, S. S. Kantorovich
- Abstract
In Please validate if the designated corresponding author is correct. >the present work we study the self-diffusion behaviour in the three-dimensional monodisperse magnetic fluids using the Molecular Dynamics Simulation and Density Functional Theory. The peculiarity of computer simulation is to study two different systems: dipolar and soft sphere ones. In the theoretical method, it is important to choose the approximation for the main structures, which are chains. We compare the theoretical results and the computer simulation data for the self-diffusion coefficient as a function of the particle volume fraction and magnetic dipole-dipole interaction parameter and find the qualitative and quantitative agreement to be good.
- Organisation(s)
- Computational and Soft Matter Physics
- External organisation(s)
- Ural Federal University
- Journal
- Journal of Magnetism and Magnetic Materials
- Volume
- 431
- Pages
- 176-179
- No. of pages
- 4
- ISSN
- 0304-8853
- DOI
- https://doi.org/10.1016/j.jmmm.2016.09.117
- Publication date
- 06-2017
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103015 Condensed matter, 103006 Chemical physics
- Keywords
- ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials, Condensed Matter Physics
- Portal url
- https://ucrisportal.univie.ac.at/en/publications/92078039-6890-49c0-b287-ff0070fb27ad