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.
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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.