Monte Carlo simulated dynamical magnetization of single-chain magnets
Creators
Description
Here, a dynamical Monte-Carlo (DMC) method is used to study temperature-dependent dynamical magnetization of famous Mn2Ni system as typical example of single-chain magnets with strong magnetic anisotropy. Simulated magnetization curves are in good agreement with experimental results under typical temperatures and sweeping rates, and simulated coercive fields as functions of temperature are also consistent with experimental curves. Further analysis indicates that the magnetization reversal is determined by both thermal-activated effects and quantum spin tunnelings. These can help explore basic properties and applications of such important magnetic systems. - Highlights: • Monte Carlo simulated magnetization curves are in good agreement with experimental results. • Simulated coercive fields as functions of temperature are consistent with experimental results. • The magnetization reversal is understood in terms of the Monte Carlo simulations
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2014.11.033Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2014.11.033;
- arXiv
- arXiv:1403.3188v2;
- PII
- S0304-8853(14)01141-X;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 378
- Journal Page Range
- p. 186-189
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46117909
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; DIAGRAMS; MAGNETIZATION; MAGNETS; MANGANESE; MONTE CARLO METHOD; NICKEL; SPIN; TEMPERATURE DEPENDENCE; TUNNEL EFFECT
- Descriptors DEC
- ANGULAR MOMENTUM; CALCULATION METHODS; ELEMENTS; EQUIPMENT; INFORMATION; METALS; PARTICLE PROPERTIES; SIMULATION; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.