Rhombohedral Graphene: A Tale of Many Crystals
- 1Department of Physics , Massachusetts Institute of Technology , Cambridge , Massachusetts 02139 , USA
Abstract
Experiments on rhombohedral graphene have uncovered an extraordinary wealth of correlated quantum phases - from chiral superconductors to electronic crystals - all within a single family of atomically thin materials. Here, we introduce a simple indicator, derived from the noninteracting band dispersion, that identifies strongly correlated regions in the phase diagram of rhombohedral graphene as a function of carrier density and displacement field. We develop a neural-network variational Monte Carlo method, combined with Hartree-Fock theory, to solve the interacting ground states. Our calculation reveals a variety of electron crystals with no classical analog. These include, at increasing density: Wigner crystal, self-doped Wiger crystal, as well as ''anticrystal'', a lattice of holes in an electron liquid. We discuss their experimental manifestations and possible connection to superconductivity.
Related
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- Ideal limit of rhombohedral graphene: Dynamical skyrmion lattices and their excitations
- Berry trash can: A model of interacting electrons in rhombohedral graphene
- Superconductivity from dual-surface carriers in rhombohedral graphene
- Competing Orders Driven by Wigner Crystal Phase in Rhombohedral Graphene
BibTeX
@misc{abouelkomsan2026rhombohedral,
title = {{Rhombohedral Graphene: A Tale of Many Crystals}},
author = {Ahmed Abouelkomsan and Filippo Gaggioli and Daniele Guerci and Liang Fu},
howpublished = {arXiv (Cornell University)},
year = {2026},
month = jul,
doi = {10.48550/arxiv.2608.00167},
url = {https://arxiv.org/abs/2608.00167},
note = {CC BY},
}
RIS
TY - UNPB
TI - Rhombohedral Graphene: A Tale of Many Crystals
AU - Ahmed Abouelkomsan
AU - Filippo Gaggioli
AU - Daniele Guerci
AU - Liang Fu
PY - 2026
DA - 2026/07/31
PB - arXiv (Cornell University)
DO - 10.48550/arxiv.2608.00167
UR - https://arxiv.org/abs/2608.00167
AB - Experiments on rhombohedral graphene have uncovered an extraordinary wealth of correlated quantum phases - from chiral superconductors to electronic crystals - all within a single family of atomically thin materials. Here, we introduce a simple indicator, derived from the noninteracting band dispersion, that identifies strongly correlated regions in the phase diagram of rhombohedral graphene as a function of carrier density and displacement field. We develop a neural-network variational Monte Carlo method, combined with Hartree-Fock theory, to solve the interacting ground states. Our calculation reveals a variety of electron crystals with no classical analog. These include, at increasing density: Wigner crystal, self-doped Wiger crystal, as well as ''anticrystal'', a lattice of holes in an electron liquid. We discuss their experimental manifestations and possible connection to superconductivity.
SN - 2331-8422
ER -