Related Experiment Video
Updated: Jun 10, 2025

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
Cobalt-based pyroxenes: A new playground for Kitaev physics
Pavel A Maksimov1,2, Alexey V Ushakov2, Andrey F Gubkin2,3
1Bogolyubov Laboratory of Theoretical Physics, Joint Institute for Nuclear Research, Dubna, Moscow region 141980, Russia.
We explored magnetic interactions in SrCoGeO using neutron scattering and theory. Pyroxenes show promise as a platform for Kitaev physics, offering new avenues for research.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Magnetism
Background:
- Cobaltites are investigated for Kitaev physics in honeycomb systems and Ising models.
- Pyroxene materials offer a unique structural basis for exploring complex magnetic phenomena.
Purpose of the Study:
- To investigate the magnetic properties of pyroxene SrCoGeO.
- To determine the key magnetic interactions governing the material's behavior.
- To assess the potential of pyroxenes as a platform for Kitaev physics.
Main Methods:
- Inelastic neutron scattering (INS) powder spectra analysis.
- Ab initio calculations and linear spin-wave theory.
- Heat capacity measurements under an external magnetic field.
Main Results:
- A modified Kitaev model, specifically an extended Kitaev-Heisenberg model with anisotropic exchange, accurately describes the magnetic interactions.
- The twisted chains of edge-sharing octahedra around Co ions are crucial.
- A field-induced transition from antiferromagnetic ordering to a new state was observed around 13 T.
Conclusions:
- SrCoGeO exhibits magnetic interactions well-described by an extended Kitaev-Heisenberg model.
- Pyroxenes, especially with Si substitution, are identified as a promising platform for realizing the Kitaev model.
- This work advances the understanding of Kitaev physics in novel material systems.
More Related Videos
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
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...
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,...
Valence Bond Theory
Molecular and Ionic Solids
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Theory of Metallic Conduction
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...
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...