Robust reflection asymmetry across rhombohedral—Bernal stacking boundaries in trilayer graphene

We report a pronounced direction-dependent quantum transport phenomenon across stacking domain boundaries in trilayer graphene, revealed by large-scale wave packet dynamics simulations. Employing molecular statics with realistic interatomic force fields, we construct an ABC–ABA grain boundary geometry with structural features—such as soliton width and corrugation amplitude—that closely match experimental observations. To mimic a transport device geometry, we injected electrons from a graphene electrode into the outer layer of our ABC-ABA junction. We demonstrate that this configuration shows a striking asymmetry in transport behavior: wave packets incident from the rhombohedral (ABC) side transmit with minimal reflection, while those originating from the Bernal (ABA) side are strongly backscattered. The total reflection probability measured in the graphene electrode differs by more than a factor of 20 between the two incidence directions, and the energy-dependent transmission function reveals that the main differences are concentrated within the ± 0 . 5 eV energy range around the Fermi level. We prove that this rectification is robust across grain boundaries of varying thicknesses and morphologies, as it originates from the distinct electronic structures—effective masses, sublattice-, and layer polarizations—of the two stacking configurations. These differences in the electronic structure of the two stacking configurations are rooted in their lattice symmetries: the mirror-symmetric ABA and the inversion-symmetric ABC trilayers, which give rise to distinct reflection behavior at both the graphene–trilayer contact and the ABA–ABC grain boundary. The precise energy dependence of the reflection function, however, depends on the specific atomic structure of the domain boundary, yet, without altering the overall value of the reflection. Our results show that contacted ABC–ABA stacking domain boundaries could lead to directional quantum transport - opening a pathway toward quantum diode-like functionalities.

Authors

Institutions

Publication Details

Journal
Carbon Trends
Published
2025-11-12
DOI
https://doi.org/10.1016/j.cartre.2025.100589
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Robust reflection asymmetry across rhombohedral—Bernal stacking boundaries in trilayer graphene

A. Mayer, Márton Szendrő, Péter Vancsó, Géza I. Márk et al.
Carbon Trends
Graphene research and applications
article

Robust reflection asymmetry across rhombohedral—Bernal stacking boundaries in trilayer graphene

A. Mayer, Márton Szendrő, Péter Vancsó, Géza I. Márk, Zoltán Simon
article en

Abstract

We report a pronounced direction-dependent quantum transport phenomenon across stacking domain boundaries in trilayer graphene, revealed by large-scale wave packet dynamics simulations. Employing molecular statics with realistic interatomic force fields, we construct an ABC–ABA grain boundary geometry with structural features—such as soliton width and corrugation amplitude—that closely match experimental observations. To mimic a transport device geometry, we injected electrons from a graphene electrode into the outer layer of our ABC-ABA junction. We demonstrate that this configuration shows a striking asymmetry in transport behavior: wave packets incident from the rhombohedral (ABC) side transmit with minimal reflection, while those originating from the Bernal (ABA) side are strongly backscattered. The total reflection probability measured in the graphene electrode differs by more than a factor of 20 between the two incidence directions, and the energy-dependent transmission function reveals that the main differences are concentrated within the ± 0 . 5 eV energy range around the Fermi level. We prove that this rectification is robust across grain boundaries of varying thicknesses and morphologies, as it originates from the distinct electronic structures—effective masses, sublattice-, and layer polarizations—of the two stacking configurations. These differences in the electronic structure of the two stacking configurations are rooted in their lattice symmetries: the mirror-symmetric ABA and the inversion-symmetric ABC trilayers, which give rise to distinct reflection behavior at both the graphene–trilayer contact and the ABA–ABC grain boundary. The precise energy dependence of the reflection function, however, depends on the specific atomic structure of the domain boundary, yet, without altering the overall value of the reflection. Our results show that contacted ABC–ABA stacking domain boundaries could lead to directional quantum transport - opening a pathway toward quantum diode-like functionalities.

Carbon TrendsVol. 21
University of Namur (BE), Budapest University of Technology and Economics (HU), Institute for Technical Physics and Materials Science (HU), HUN-REN Centre for Energy Research (HU)
Openalex Percentile: Top 72%
Graphene research and applications
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.