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Updated: Jun 28, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Gap Opening in Graphene-Based 2D Heterostructures: The Interplay of Spin-Orbit Coupling, Hybridization, and Symmetry
Markus Gruschwitz1, Andres D P Unigarro1, Hoyeon Jeon2
1Institut für Physik, Technische Universität Chemnitz, Reichenhainer Str. 70, 09126 Chemnitz, Germany.
Abstract:
Intercalating a Pb monolayer between graphene and SiC(0001) creates a densely packed metallic layer in close proximity to graphene. Using low-temperature four-point-probe scanning tunneling microscopy and density functional theory, we correlate the local conductivity of this two-dimensional heterostructure with spatially resolved spectroscopy. By varying the tunneling gap, we distinguish the density-of-states contributions of the decoupled graphene sheet and the buried Pb interface layer. At large tip-sample separations, the spectra resemble those of charge-neutral, quasi-freestanding graphene with a small contribution of the metallic Pb layer beneath. This separation confirms the presence of a 5 meV energy gap in graphene, primarily arising from symmetry breaking induced by the epitaxial Pb layer. A proximity-induced intrinsic spin-orbit coupling appears negligible or is compensated by Rashba-type interactions.
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