Related Experiment Video
Updated: Jan 10, 2026

Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Strain-Tunable Anomalous Hall Plateau in Antiferromagnet CoNb3S6
Long Chen1, Richard Lai1, Shashi Pandey1
1Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, United States.
Abstract:
Antiferromagnets with anomalous Hall effects offer a compelling link among magnetism, topology, and electronic structure. Identifying antiferromagnets with large and tunable anomalous Hall effects is crucial for the development of spintronic applications. We report a strain-tunable anomalous Hall plateau in CoNb3S6, a layered antiferromagnet known for its unexpectedly large anomalous Hall conductivity. The plateau emerges as a flat, extended intermediate step in the Hall hysteresis loop with the step height tunable by temperature and strain. Unlike typical magnetic plateaus tied to metastable states, this behavior suggests a hidden phase transition that alters magnetic anisotropy without changing the magnetic order. Symmetry analysis suggests that the hidden phase preserves the rotational symmetry of the ab plane. The plateau reflects phase coexistence during the hidden transition and exhibits non-volatile anomalous Hall resistivity, enabling a novel four-state Hall switching.
More Related Videos
Related Concept Videos
Valence Bond Theory
The Hall Effect
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
Ferromagnetism
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR
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,...

