Related Experiment Video
Updated: May 3, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Non-Abelian Chern Band in Rhombohedral Graphene Multilayers
Taketo Uchida1, Takuto Kawakami1, Mikito Koshino1
1The University of Osaka, Department of Physics, Toyonaka, Osaka 560-0043, Japan.
None:
Moiré flat bands in rhombohedral multilayer graphene provide a platform for exploring interaction-driven topological phases, where a single isolated band often forms a Chern band. However, non-Abelian degenerate Chern bands with internal symmetries such as SU(N) have so far been realized only in highly engineered systems. Here, we show that a doubly degenerate non-Abelian Chern band with Chern number |C|=1 emerges spontaneously at filling ν=2 in rhombohedral three-, four-, and five-layer graphene, regardless of the presence of a hexagonal boron nitride substrate. Using self-consistent Hartree-Fock calculations, we map out phase diagrams as functions of displacement field and electronic periodicity and analytically demonstrate that the Fock term drives spontaneous symmetry breaking and generates non-Abelian Berry curvature. We further show that this non-Abelian topology is characterized by SU(2) gauge flux threading the noncontractible cycles of the Brillouin zone, leading to a global non-Abelian holonomy. Our findings unveil a new class of interaction-driven non-Abelian topological phases, distinct from quantum anomalous Hall and fractional Chern phases.
Related Concept Videos
Radicals: Electronic Structure and Geometry
Accordingly, the structure of a trivalent radical lies between the geometries of carbocations and carbanions. An sp2-hybridized carbocation is trigonal planar, while an sp3-hybridized carbanion is trigonal pyramidal. Here, the difference in geometry is...
Hybridization of Atomic Orbitals I
VSEPR Theory and the Effect of Lone Pairs
Structure of Benzene: Molecular Orbital Model
Coordination Number and Geometry
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...

