Published February 13, 2020
| Version v1
Journal article
Static and dynamic magnetic properties of CoPt/NiFe bilayers: experiment and modelling
Creators
- 1. LSPM, CNRS-Université Paris 13, Sorbonne Paris Cité, 99 avenue Jean-Baptiste Clément Université Paris 13, 93430 Villetaneuse (France)
- 2. Department of Physics, National Taiwan University, Taipei 106, Taiwan (China)
- 3. Centre de Nanosciences et de Nanotechnologies, CNRS, Université Paris-Sud, Université Paris-Saclay, 91405 Orsay Cedex (France)
Description
Static and dynamic magnetization behaviours in CoPt(10 nm)/NiFe(t NiFe) bilayers with variable NiFe thicknesses t NiFe = 0.5, 2.5, 4, 5.5 and 8.5 nm, were investigated. Hysteresis cycles were obtained from vibrating sample magnetometry measurements, while Brillouin light scattering technique was used to study the spin waves behaviour in these systems. The experimental results are analysed by means of a simple model taking into account the magnetic inhomogeneity of the CoPt layer composed of magnetic hard and soft zones distinguished by their anisotropy values. This model allows interpreting both the static and the dynamic magnetization measurements. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-6463/ab59b9Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 53
- Journal Issue
- 7
- Journal Page Range
- [7 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52055706
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANISOTROPY; COMPUTERIZED SIMULATION; HYSTERESIS; IRON-NICKEL BATTERIES; MAGNETIC PROPERTIES; MAGNETIZATION; SPIN WAVES; THICKNESS
- Descriptors DEC
- DIMENSIONS; ELECTRIC BATTERIES; ELECTROCHEMICAL CELLS; ENERGY STORAGE SYSTEMS; ENERGY SYSTEMS; METAL-METAL OXIDE BATTERIES; PHYSICAL PROPERTIES; SIMULATION