Accurate Gap Determination in Monolayer and Bilayer Graphene/h-BN Moire Superlattices
Hakseong Kim, Nicolas Leconte, Bheema L. Chittari, Kenji Watanabe,, Takashi Taniguchi, Allan H. MacDonald, Jeil Jung, Suyong Jung

TL;DR
This paper uses tunneling spectroscopy to accurately measure and analyze energy gaps in monolayer and bilayer graphene/h-BN moire superlattices, revealing gap behaviors and topological edge states influenced by external fields and twist angles.
Contribution
It provides precise measurements of energy gaps in graphene/h-BN moire superlattices and uncovers topological edge states in bilayer graphene under external electric fields.
Findings
Gaps up to ~17 meV in monolayer graphene at near perfect alignment.
Gaps occur only at charge neutrality in bilayer graphene and can be tuned by electric fields.
Evidence of topologically non-trivial edge states in bilayer graphene.
Abstract
High mobility single and few-layer graphene sheets are in many ways attractive as nanoelectronic circuit hosts but lack energy gaps, which are essential to the operation of field-effect transistors. One of the methods used to create gaps in the spectrum of graphene systems is to form long period moire patterns by aligning the graphene and hexagonal boron nitride (h-BN) substrate lattices. Here, we use planar tunneling devices with thin h-BN barriers to obtain direct and accurate tunneling spectroscopy measurements of the energy gaps in single- and bi-layer graphene-h-BN superlattice structures at charge neutrality (first Dirac point) and at integer moire band occupancies (second Dirac point, SDP) as a function of external electric and magnetic fields and the interface twist angle. In single-layer graphene we find, in agreement with previous work, that gaps are formed at neutrality and…
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