Related Experiment Video
Updated: Jan 27, 2026

Fluorescence Anisotropy as a Tool to Study Protein-protein Interactions
Published on: October 21, 2016
Misaligned anisotropies in spin-valve films studied through magnetoresistance and magnetization measurements
V P C Limeira1, L C C M Nagamine1, J Geshev2
1Instituto de Física, USP, São Paulo, 05508-090 São Paulo, Brazil.
Abstract:
Magnetization and magnetoresistance properties of Py/Cu/Py/IrMn spin valve (SV) films are studied in the framework of the modified antiferromagnetic domain-wall model applied to a granular multidomain system. In the simulations, a misalignment between the in-plane easy magnetization axes of the Py and IrMn is considered. Magnetization and magnetoresistance data are simulated for a number of field orientations and a fairly good agreement with the experiment is found. The same holds for the respective distributions of the coercive and exchange-bias field values determined from magnetoresistance first-order reversal curves (MR-FORC) obtained for magnetic field parallel to the direction of that applied during the sample deposition. Both experimental and theoretical data of the angular variations of the magnetoresistance at constant fields are successfully used to obtain the misalignment angles. For some samples, mostly those with thinner Py layer coupled to IrMn one, our results indicate that the misalignment is due to interfacial magnetic frustration. Moreover, it is shown that MR-FORC diagrams are useful to extract information about the alignment of the grains along the field-cooling directions in SVs, as well as that these can be used to determine the threshold of the continuity of the pinned magnetic layer.
Related Concept Videos
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must...
NMR Spectroscopy: Spin–Spin Coupling
Spin–Spin Coupling: One-Bond Coupling
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
Spin–Spin Coupling: Two-Bond Coupling (Geminal Coupling)
The central atom need not be NMR-active because its electrons are affected by the electron polarization of the spin-active atoms. However, spin information is transmitted less effectively than in one-bond coupling, and 2J values are usually weaker than 1J values. The energy of...
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
![Measuring the Spin-Lattice Relaxation Magnetic Field Dependence of Hyperpolarized [1-13C]pyruvate](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F59399.jpg&w=3840&q=50)
