Correlated Dirac Fermions in Twisted Bilayers of MoS<sub>2</sub>

Artificial honeycomb lattices are essential for understanding exotic quantum phenomena arising from the interplay between Dirac physics and electron correlation. This work shows that the top two moiré valence bands in rhombohedral-stacked twisted MoS<sub>2</sub> bilayers (tb-MoS<sub>2</sub>) form a honeycomb lattice with massless Dirac fermions. The hopping and Coulomb interaction parameters are explicitly determined based on large-scale ab initio calculations. The system exhibits significant nonlocal Coulomb repulsion and can be described by the extended Hubbard model. At half-filling, strong Coulomb repulsion in free-standing tb-MoS<sub>2</sub> drives the system away from the semimetal phase, resulting in strongly correlated Dirac fermions. By varying the twist angle and dielectric environment, the Hamiltonian parameters can be tuned in a wide range, enabling transitions between distinct quantum phases. The high tunability makes tb-MoS<sub>2</sub> a promising simulator for exploring many-body effects of Dirac fermions.

Authors

Institutions

Publication Details

Journal
Nano Letters
Published
2024-12-30
DOI
https://doi.org/10.1021/acs.nanolett.4c04196
Citations
3
Primary Topic
Physics of Superconductivity and Magnetism
Type
article
Field-Weighted Citation Impact
0.93

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Correlated Dirac Fermions in Twisted Bilayers of MoS2

Jun Yong Kang
3 citations
Nano Letters
Physics of Superconductivity and Magnetism
0.93
article

Correlated Dirac Fermions in Twisted Bilayers of MoS2

Jun Yong Kang
article en
3 citations

Abstract

Artificial honeycomb lattices are essential for understanding exotic quantum phenomena arising from the interplay between Dirac physics and electron correlation. This work shows that the top two moiré valence bands in rhombohedral-stacked twisted MoS<sub>2</sub> bilayers (tb-MoS<sub>2</sub>) form a honeycomb lattice with massless Dirac fermions. The hopping and Coulomb interaction parameters are explicitly determined based on large-scale ab initio calculations. The system exhibits significant nonlocal Coulomb repulsion and can be described by the extended Hubbard model. At half-filling, strong Coulomb repulsion in free-standing tb-MoS<sub>2</sub> drives the system away from the semimetal phase, resulting in strongly correlated Dirac fermions. By varying the twist angle and dielectric environment, the Hamiltonian parameters can be tuned in a wide range, enabling transitions between distinct quantum phases. The high tunability makes tb-MoS<sub>2</sub> a promising simulator for exploring many-body effects of Dirac fermions.

Nano LettersVol. 25(1)
Beijing Normal University (CN), Beijing Computational Science Research Center (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 25%
Physics of Superconductivity and Magnetism
0.93
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.