Axionic charge-density wave in the Weyl semimetal (TaSe4)2I.
J Gooth1, B Bradlyn2, S Honnali3
1Max Planck Institute for Chemical Physics of Solids, Dresden, Germany. johannes.gooth@cpfs.mpg.de.
Researchers observed axionic charge-density waves in Weyl semimetals, detecting anomalous magnetoelectric transport. This finding provides experimental evidence for axions in topological condensed matter systems.
Area of Science:
- Condensed Matter Physics
- Topological Materials
- Quantum Phenomena
Background:
- Axion insulators are correlated topological phases predicted from charge-density waves in Weyl semimetals.
- The sliding mode (phason) in these phases acts as an axion, potentially causing anomalous magnetoelectric effects.
- Experimental detection of axionic charge-density waves has remained elusive.
Purpose of the Study:
- To experimentally detect the predicted axionic charge-density wave.
- To investigate anomalous magnetoelectric transport phenomena in Weyl semimetals.
- To provide evidence for axions in condensed matter systems.
Main Methods:
- Investigated the charge-density wave Weyl semimetal (TaSe4)2I.
- Measured magnetoconductance under collinear electric and magnetic fields.
- Analyzed the angular dependence of magnetoconductance by rotating the magnetic field.
Main Results:
- Observed a large positive magnetoconductance contribution in the charge-density wave sliding mode.
- This positive contribution is linked to the axionic contribution of the chiral anomaly to the phason current.
- The effect is locked to collinear electric and magnetic fields, with angular dependence consistent with axionic charge-density wave transport.
Conclusions:
- The study provides the first experimental evidence for axionic charge-density waves.
- Demonstrates that axions can be detected in strongly correlated topological condensed matter systems.
- Highlights the role of the chiral anomaly in the observed anomalous transport effects.
More Related Videos
10:36Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating
Published on: April 12, 2018
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
Trends in Lattice Energy: Ion Size and Charge
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
Valence Bond Theory
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...
Ions and Ionic Charges
