Engineering Proximity Exchange by Twisting: Reversal of Ferromagnetic and Emergence of Antiferromagnetic Dirac Bands in Graphene/Cr2_2Ge2_2Te6_6

preprint2022arXivOpen access

Abstract

We investigate the twist-angle and gate dependence of the proximity exchange coupling in twisted graphene on monolayer Cr2_2Ge2_2Te6_6 from first principles. The proximitized Dirac band dispersions of graphene are fitted to a model Hamiltonian, yielding effective sublattice-resolved proximity-induced exchange parameters (λexAλ_{\textrm{ex}}^\textrm{A} and λexBλ_{\textrm{ex}}^\textrm{B}) for a series of twist angles between 0∘^{\circ} and 30∘^{\circ}. For aligned layers (0∘^{\circ} twist angle), the exchange coupling of graphene is the same on both sublattices, λexA≈λexB≈4λ_{\textrm{ex}}^\textrm{A} \approx λ_{\textrm{ex}}^\textrm{B} \approx 4 meV, while the coupling is reversed at 30∘^{\circ} (with λexA≈λexB≈−4λ_{\textrm{ex}}^\textrm{A} \approx λ_{\textrm{ex}}^\textrm{B} \approx -4 meV). Remarkably, at 19.1∘^{\circ} the induced exchange coupling becomes antiferromagnetic: λexA<0,λexB>0λ_{\textrm{ex}}^\textrm{A} < 0, λ_{\textrm{ex}}^\textrm{B} > 0. Further tuning is provided by a transverse electric field and the interlayer distance. The predicted proximity magnetization reversal and emergence of an antiferromagnetic Dirac dispersion make twisted graphene/Cr2_2Ge2_2Te6_6 bilayers a versatile platform for realizing topological phases and for spintronics applications.

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