Cu2OSeO3 turns trigonal with structural transformation and implications for skyrmions
Alla Arakcheeva1, Priya Ranjan Baral2,3, Wen Hua Bi2
1Crystal Growth Facility, École Polytechnique Fédérale de Lausanne, SB, IPHYS, 1015, Lausanne, Switzerland. alla.arakcheeva@epfl.ch.
Abstract:
The formation and characteristics of magnetic skyrmions are strongly governed by the symmetry of the underlying crystal structure. In this study, we report the discovery of a new trigonal polymorph of Cu2OSeO3, observed exclusively in nanoparticles. Electron diffraction and density functional theory calculations confirm its R3m space group, sharing C3v symmetry with Néel-type skyrmion hosts. This polymorph is likely stabilized by surface effects, suggesting that size-induced structural changes may drive a transformation from Bloch-type to Néel-type skyrmions in Cu2OSeO3. This hypothesis could be consistent with prior unexplained observations of Néel-type skyrmions at the surfaces of bulk crystals, which may result from surface-specific structural distortions. Overall, these findings provide insights into the interplay between size, structure, and magnetism, opening pathways for controlling skyrmionic properties in nanoscale systems.
More Related Videos
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
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...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
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,...
Transformation of Plane Stress
Thermal Sigmatropic Reactions: Overview
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in...
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group...
