Related Experiment Video
Updated: Aug 9, 2026

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
Interaction-driven flat band and charge order in Fe5GeTe2
Qiang Gao1, Gabriele Berruto1, Khanh Duy Nguyen1
1Pritzker School of Molecular Engineering, The University of Chicago, Chicago, Illinois 60637, USA.
Abstract:
Flat electronic bands enable fascinating emergent phenomena such as superconductivity and charge orders. A prevailing approach to realizing flat bands is to engineer lattice geometric constraints in twisted or kagome-like materials. An alternative approach is to utilize purely electronic-interaction-driven flat bands, yet a fundamental challenge is that extreme flatness requires ultrastrong interaction strength, which often leads to incoherent states. Here we demonstrate the concurrent formation of an interaction-driven flat band at the Fermi level and a [Formula: see text] charge order in a van der Waals magnet Fe5GeTe2 using high-resolution angle-resolved photoemission spectroscopy. This charge order is manifested by band folding within 30 meV below the Fermi level, with its nesting driven by flat bands. The presence of this flat band throughout the Brillouin zone and the logarithmic temperature dependence of its spectral weight suggest a phenomenological Kondo-like, coherent Fermi liquid emerging from strong correlations. Our work establishes a paradigm where an interaction-driven flat band promotes large-scale electronic ordering.
More Related Videos
Related Concept Videos
Fermi Level Dynamics
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Valence Bond Theory
Fermi Level
At absolute zero temperature, electrons fill all energy states up to the Fermi level, leaving upper states empty. As the temperature rises,...
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,...
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...
Field Effect Transistor

