One-dimensional topological channels in heterostrained bilayer graphene
Nina C. Georgoulea, Nuala M. Caffrey, Stephen R. Power

TL;DR
This paper theoretically investigates how heterostrain influences the formation of topologically protected, valley-polarized one-dimensional channels in bilayer graphene, revealing that specific domain structures are necessary for their emergence.
Contribution
It demonstrates that uniform heterostrain alone does not produce topological channels; atomic reconstruction and sharper interfaces are essential for their formation.
Findings
Heterostrain can tune topological channels in bilayer graphene.
Uniform heterostrain is insufficient for topological channel formation.
Atomic reconstruction enhances the emergence of topological states.
Abstract
The domain walls between AB- and BA-stacked gapped bilayer graphene have garnered intense interest as they host topologically-protected, valley-polarised transport channels. The introduction of a twist angle between the bilayers and the associated formation of a Moire pattern has been the dominant method used to study these topological channels, but heterostrain can also give rise to similar stacking domains and interfaces. Here, we theoretically study the electronic structure of a uniaxially heterostrained bilayer graphene. We discuss the formation and evolution of interface-localized channels in the one-dimensional Moire pattern that emerges due to the different stacking registries between the two layers. We find that a uniform heterostrain is not sufficient to create one-dimensional topological channels in biased bilayer graphene. Instead, using a simple model to account for the…
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Taxonomy
TopicsGraphene research and applications · Quantum and electron transport phenomena · Topological Materials and Phenomena
