Published May 2009
| Version v1
Journal article
Monte Carlo simulation of magnetic multi-core nanoparticles
Creators
- 1. Department of Microtechnology and Nanoscience (MC2), Chalmers University of Technology, SE-412 96 Goeteborg (Sweden)
- 2. Department of Applied Physics, Chalmers University of Technology, SE-412 96 Goeteborg (Sweden)
- 3. Imego Institute, Arvid Hedvalls Backe 4, Box 53071, SE-400 14 Goeteborg (Sweden)
Description
In this paper, a Monte Carlo simulation is carried out to evaluate the equilibrium magnetization of magnetic multi-core nanoparticles in a liquid and subjected to a static magnetic field. The particles contain a magnetic multi-core consisting of a cluster of magnetic single-domains of magnetite. We show that the magnetization of multi-core nanoparticles cannot be fully described by a Langevin model. Inter-domain dipolar interactions and domain magnetic anisotropy contribute to decrease the magnetization of the particles, whereas the single-domain size distribution yields an increase in magnetization. Also, we show that the interactions affect the effective magnetic moment of the multi-core nanoparticles.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2009.02.047Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2009.02.047;
- PII
- S0304-8853(09)00118-8;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 321
- Journal Issue
- 10
- Journal Page Range
- p. 1400-1403
- ISSN
- 0304-8853
- CODEN
- JMMMDC
Conference
- Title
- 7. international conference on the scientific and clinical applications of magnetic carriers
- Dates
- 21-24 May 2008
- Place
- Vancouver (Canada)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41009646
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALGORITHMS; ANISOTROPY; COMPUTERIZED SIMULATION; DISTRIBUTION; EQUILIBRIUM; INTERACTIONS; MAGNETIC FIELDS; MAGNETIC MOMENTS; MAGNETITE; MAGNETIZATION; MONTE CARLO METHOD; NANOSTRUCTURES; PARTICLES
- Descriptors DEC
- CALCULATION METHODS; IRON ORES; MATHEMATICAL LOGIC; MINERALS; ORES; OXIDE MINERALS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.