Related Experiment Video
Updated: Dec 26, 2025

Determining the Mechanical Strength of Ultra-Fine-Grained Metals
Published on: November 22, 2021
Defect-induced Dzyaloshinskii-Moriya interaction in a nanocrystalline two-phase alloy
Yifan Quan1, Joachim Kohlbrecher1, Patrick Hautle1
1Paul Scherrer Institute, 5232 Villigen PSI, Switzerland.
Abstract:
The Dzyaloshinskii-Moriya interaction (DMI) is believed to be operative in low-symmetry crystal structures lacking space-inversion symmetry. However, already in 1963, Arrott pointed out that even in a high-symmetry lattice, where the DMI would normally vanish, this interaction is present in the vicinity of any lattice defect. Based on these considerations and recent theoretical work, first experimental studies of the impact of the DMI on the spin-polarized magnetic small-angle neutron scattering (SANS) of polycrystalline magnets exhibiting a large density of microstructural defects have been performed. They demonstrated that an asymmetry in the difference between the two polarized SANS cross sections is induced by the DMI in nanocrystalline terbium and holmium as well as in mechanically-deformed microcrystalline cobalt. Here, we present a more complicated case, the nanocrystalline magnetically-textured soft magnet Vitroperm (Fe73Si16B7Nb3Cu1), where the interface between the FeSi nanoparticles and the amorphous magnetic matrix serves as the defect. The SANS cross section exhibits the polarization-dependent asymmetric term originating from the DMI. The effect has a magnetic field dependence and is less pronounced at higher fields until it eventually vanishes at full saturation. The result supports the generic relevance of the DMI for the magnetic structure of defect-rich ferromagnets. Furthermore, it shows that polarized SANS is a particularly powerful tool for investigating defect-induced DMI, which is a consequence of the unique dependence of the SANS cross section on the chiral interactions.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...

