In α-RuCl3/graphene heterostructures, DFT calculations predict charge transfer and tensile strain that metallize α-RuCl3 and enhance its Kitaev coupling by more than 50% compared with bulk.
Spin-split band hybridization in graphene proximitized with $\alpha$-RuCl$_3$ nanosheets
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abstract
Proximity effects induced in the 2D Dirac material graphene potentially open access to novel and intriguing physical phenomena. Thus far, the coupling between graphene and ferromagnetic insulators has been experimentally established. However, only very little is known about graphene's interaction with antiferromagnetic insulators. Here, we report a low temperature study of the electronic properties of high quality van der Waals heterostructures composed of a single graphene layer proximitized with $\alpha$-RuCl$_3$. The latter is known to become antiferromagnetically ordered below 10 K. Shubnikov de Haas oscillations in the longitudinal resistance together with Hall resistance measurements provide clear evidence for a band realignment that is accompanied by a transfer of electrons originally occupying the graphene's spin degenerate Dirac cones into $\alpha$-RuCl$_3$ band states with in-plane spin polarization. Left behind are holes in two separate Fermi pockets, only the dispersion of one of which is distorted near the Fermi energy due to spin selective hybridization with these spin polarized $\alpha$-RuCl$_3$ band states. This interpretation is supported by our DFT calculations. An unexpected damping of the quantum oscillations as well as a zero field resistance upturn close to the N$\'e$el temperature of $\alpha$-RuCl$_3$ suggests the onset of additional spin scattering due to spin fluctuations in the $\alpha$-RuCl$_3$.
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cond-mat.str-el 1years
2019 1verdicts
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Electronic properties of {\alpha}-RuCl3 in proximity to graphene
In α-RuCl3/graphene heterostructures, DFT calculations predict charge transfer and tensile strain that metallize α-RuCl3 and enhance its Kitaev coupling by more than 50% compared with bulk.