Related Experiment Video
Updated: Sep 16, 2025

Growth and Electrostatic/chemical Properties of Metal/LaAlO3/SrTiO3 Heterostructures
Published on: February 8, 2018
Probing interplay of topological properties and electron correlation in TaIrTe4 via nonlinear Hall effect
Haotian Jiang1, Tairan Xi2, Jiangxu Li3
1Department of Electrical and Computer Engineering, University of Wisconsin-Madison, Madison, WI, USA.
None:
Studying the interplay of electron correlation and topology is crucial for discovering new quantum states, such as the fractional quantum spin Hall effect and topological superconductors. Unlike linear transport, nonlinear electrical responses, which encode both symmetry and topological features remain largely unexplored in systems with electron correlation and topology. Here we report that nonlinear Hall measurements reveal the emergence of a correlated state in few-layer topological semimetal TaIrTe₄ below a critical temperature and bias current. This state, exhibiting ultra large nonlinear conductivity, is attributed to the formation of a charge density wave in TaIrTe4 that leads to substantial Berry curvature redistribution. This origin is further supported by the observation of a Raman amplitude mode associated with the charge density wave, enhanced second harmonic generation, and first-principles calculations. Our findings demonstrate that nonlinear electrical probes can access rich phase diagrams in topological materials and highlight the potential of correlated topological systems for developing nonlinear electronics.
Related Concept Videos
The Hall Effect
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,...
π Electron Effects on Chemical Shift: Overview
Trends in Lattice Energy: Ion Size and Charge
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
Hybridization of Atomic Orbitals II

