Synergistic correlated states and nontrivial topology in coupled graphene-insulator heterostructures

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Abstract

Graphene has aroused great attention due to the intriguing properties associated with its low-energy Dirac Hamiltonian. When graphene is coupled with a correlated insulating substrate, electronic states that cannot be revealed in either individual layer may emerge in a synergistic manner. Here, we theoretically study the correlated and topological states in Coulomb-coupled and gate-tunable graphene-insulator heterostructures. By electrostatically aligning the electronic bands, charge carriers transferred between graphene and the insulator can yield a long-wavelength electronic crystal at the interface, exerting a superlattice Coulomb potential on graphene and generating topologically nontrivial subbands. This coupling can further boost electron-electron interaction effects in graphene, leading to a spontaneous bandgap formation at the Dirac point and interaction-enhanced Fermi velocity. Reciprocally, the electronic crystal at the interface is substantially stabilized with the help of cooperative interlayer Coulomb coupling. We propose a number of substrate candidates for graphene to experimentally demonstrate these effects.

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Lu, X., Zhang, S., Wang, Y., Gao, X., Yang, K., Guo, Z., … Liu, J. (2023). Synergistic correlated states and nontrivial topology in coupled graphene-insulator heterostructures. Nature Communications , 14(1). https://doi.org/10.1038/s41467-023-41293-8

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