Published November 20, 2013
| Version v1
Journal article
Comparison between theory and simulations for the magnetization and the susceptibility of polydisperse ferrofluids
Creators
- 1. Institute of Physics and Mechatronics, University of Pannonia, H-8201 Veszprém, PO Box 158 (Hungary)
- 2. Institute of Mechanics and Mechatronics, The University of West Hungary, H-9401 Sopron, PO Box 132 (Hungary)
- 3. Max-Planck-Institut für Intelligente Systeme, Heisenbergstraße 3, D-70569 Stuttgart (Germany)
Description
The influence of polydispersity on the magnetization of ferrofluids is studied based on a previously published magnetization equation of state (Szalai and Dietrich, 2011 J. Phys.: Condens. Matter 23 326004) and computer simulations. The polydispersity of the particle diameter is described by the gamma distribution function. Canonical ensemble Monte Carlo simulations have been performed in order to test these theoretical results for the initial susceptibility and the magnetization. The results for the magnetic properties of the polydisperse systems turn out to be in quantitative agreement with our present simulation data. In addition, we find good agreement between our theory and experimental data for magnetite-based ferrofluids. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/25/46/465108Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 25
- Journal Issue
- 46
- Journal Page Range
- [8 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45005694
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; DISTRIBUTION FUNCTIONS; EQUATIONS OF STATE; LIQUIDS; MAGNETIC MATERIALS; MAGNETIC PROPERTIES; MAGNETITE; MAGNETIZATION; MONTE CARLO METHOD; PARTICLES
- Descriptors DEC
- CALCULATION METHODS; EQUATIONS; EVALUATION; FLUIDS; FUNCTIONS; IRON ORES; MATERIALS; MINERALS; ORES; OXIDE MINERALS; PHYSICAL PROPERTIES; SIMULATION