Published May 2009 | Version v1
Journal article

Monte Carlo simulation of magnetic multi-core nanoparticles

  • 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.2009.02.047

Additional 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.