Fabry-P\'erot cavities and quantum dot formation at gate-defined interfaces in twisted double bilayer graphene
2D Mater. 9 (2022) 014003 The rich and electrostatically tunable phase diagram exhibited by moir\'e materials has made them a suitable platform for hosting single material multi-purpose devices. To engineer such devices, understanding electronic transport and localization across electrostatical...
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Zusammenfassung: | 2D Mater. 9 (2022) 014003 The rich and electrostatically tunable phase diagram exhibited by moir\'e
materials has made them a suitable platform for hosting single material
multi-purpose devices. To engineer such devices, understanding electronic
transport and localization across electrostatically defined interfaces is of
fundamental importance. Little is known, however, about how the interplay
between the band structure originating from the moir\'e lattice and electric
potential gradients affects electronic confinement. Here, we electrostatically
define a cavity across a twisted double bilayer graphene sample. We observe two
kinds of Fabry-P\'erot oscillations. The first, independent of charge polarity,
stems from confinement of electrons between dispersive-band/flat-band
interfaces. The second arises from junctions between regions tuned into
different flat bands. When tuning the out-of-plane electric field across the
device, we observe Coulomb blockade resonances in transport, an indication of
strong electronic confinement. From the gate, magnetic field and source-drain
voltage dependence of the resonances, we conclude that quantum dots form at the
interfaces of the Fabry-P\'erot cavity. Our results constitute a first step
towards better understanding interfacial phenomena in single crystal moir\'e
devices. |
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DOI: | 10.48550/arxiv.2107.14299 |