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Abstract
In the present work we study via molecular dynamics simulations filaments of ring and linear shape. Filaments are made of magnetic nanoparticles, possessing a point dipole in their centres. Particles in filaments are crosslinked in a particular way, so that the deviation of the neighbouring dipoles from the head-to-tail orientation is penalised by the bond. We show how the conformation of a single chain and ring filament changes on cooling for different lengths. We also study filament pairs, by fixing filaments at a certain distance and analysing the impact of inter-filament interaction on the equilibrium configurations. Our study opens a perspective to investigate the dispersions of filaments, both theoretically and numerically, by using effective potentials.
| Originalsprache | Englisch |
|---|---|
| Seiten (von - bis) | 152-156 |
| Seitenumfang | 5 |
| Fachzeitschrift | Journal of Magnetism and Magnetic Materials |
| Jahrgang | 431 |
| Frühes Online-Datum | 11 Okt. 2016 |
| DOIs | |
| Publikationsstatus | Veröffentlicht - 1 Juni 2017 |
ÖFOS 2012
- 103015 Kondensierte Materie
- 103006 Chemische Physik
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Projekt: Forschungsförderung