Energy contributions in magnetite nanoparticles: computation of magnetic phase diagram, theory, and simulation
Creators
- 1. Pontificia Universidad Católica de Chile, Facultad de Física (Chile)
- 2. Universidad de Antioquia, Grupo de Estado Sólido, Grupo de Instrumentación Científica y Microelectrónica, Instituto de Física (Colombia)
Description
In this study, we present a theoretical analysis of magnetization processes by considering energy contributions in magnetite fine particles. The focus is on the KS-driven magnetic phase transition taking place between the low surface-anisotropy ferrimagnetic state and the hedgehog configuration obtained in the high surface-anisotropy limit. Analytical expressions of energy terms (exchange, magnetocrystalline anisotropy, surface-anisotropy) are presented and their magnitudes are computed for different particle sizes. Monte Carlo simulations were also carried out for comparison purposes. A core–shell model is implemented for simulating magnetite nanoparticles between 2 and 10 nm in diameter. Our simulation framework is based on a three-dimensional classical Heisenberg-like Hamiltonian with nearest magnetic neighbors interactions. It includes exchange coupling, cubic magnetocrystalline anisotropy for core ions, and single-ion site surface-anisotropy for those atoms belonging to the shell. The magnetic phase diagram and comparisons between analytical and numerical results are presented and discussed.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Nanoparticle Research
- Journal Volume
- 13
- Journal Issue
- 12
- Journal Page Range
- p. 7115-7125
- ISSN
- 1388-0764
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43082386
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; CONFIGURATION; HAMILTONIANS; INTERACTIONS; MAGNETITE; MAGNETIZATION; MONTE CARLO METHOD; NANOSTRUCTURES; PARTICLE SIZE; PARTICLES; PHASE DIAGRAMS; PHASE TRANSFORMATIONS; SHELL MODELS; SURFACES
- Descriptors DEC
- CALCULATION METHODS; DIAGRAMS; INFORMATION; IRON ORES; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MINERALS; NUCLEAR MODELS; ORES; OXIDE MINERALS; QUANTUM OPERATORS; SIMULATION; SIZE
Optional Information
- Copyright
- Copyright (c) 2011 Springer Science+Business Media B.V.