Related Experiment Video
Updated: Jan 7, 2026

Advanced Experimental Methods for Low-temperature Magnetotransport Measurement of Novel Materials
Published on: January 21, 2016
Correlation stabilized anomalous Hall crystal in bilayer graphene
Zhongqing Guo1, Jianpeng Liu2,3
1State Key Laboratory of Quantum Functional Materials, School of Physical Science and Technology, ShanghaiTech Laboratory for Topological Physics, ShanghaiTech University, Shanghai, China.
Abstract:
At low carrier densities, interacting electrons can form a Wigner crystal. Rhombohedral multilayer graphene hosts high-order Dirac fermions with nontrivial Berry phases. Using a beyond-mean-field theoretical framework, here we study the ground states of slightly charge-doped rhombohedral multilayer graphene under vertical displacement field. We find a Fermi liquid to trivial Wigner crystal transition at critical densities of ~1-2 × 1011 cm-2, which generally increase with displacement field and layer number. Notably, an anomalous Hall crystal with spontaneous quantized anomalous Hall conductivity emerges at lower densities ~2 × 1010 cm-2 and for dielectric constants ϵr⪅5. This topological anomalous Hall crystal is stabilized over the trivial Wigner crystal due to lower correlation energy gained from dynamical charge fluctuations. Our work identifies slightly carrier-doped bilayer graphene as a promising candidate for realizing the anomalous Hall crystal. Moreover, our method can be readily applied to other interacting 2D systems including moiré superlattices.
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,...
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...
Valence Bond Theory

