Electrically tunable exchange splitting in bilayer graphene on monolayer Cr2X2Te6 with X = Ge, Si, and Sn

We investigate the electronic band structure and the proximity exchange effect in bilayer graphene (BLG) on a family of ferromagnetic multilayers Cr _2 X _2 Te _6 , X = Ge, Si, and Sn, with first principles methods. In each case the intrinsic electric field of the heterostructure induces an orbital...

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Những tác giả chính: Klaus Zollner, Martin Gmitra, Jaroslav Fabian
Định dạng: Bài viết
Ngôn ngữ:English
Được phát hành: IOP Publishing 2018-01-01
Loạt:New Journal of Physics
Những chủ đề:
Truy cập trực tuyến:https://doi.org/10.1088/1367-2630/aace51
Miêu tả
Tóm tắt:We investigate the electronic band structure and the proximity exchange effect in bilayer graphene (BLG) on a family of ferromagnetic multilayers Cr _2 X _2 Te _6 , X = Ge, Si, and Sn, with first principles methods. In each case the intrinsic electric field of the heterostructure induces an orbital gap on the order of 10 meV in the graphene bilayer. The proximity exchange is strongly band-dependent. For example, in the case of Cr _2 Ge _2 Te _6 , the low energy valence band of BLG has exchange splitting of 8 meV, while the low energy conduction band’s splitting is 30 times less (0.3 meV). This striking discrepancy stems from the layer-dependent hybridization with the ferromagnetic substrate. Remarkably, applying a vertical electric field of a few V nm ^–1 reverses the exchange, allowing us to effectively turn ON and OFF proximity magnetism in BLG. Such a field-effect should be generic for van der Waals bilayers on ferromagnetic insulators, opening new possibilities for spin-based devices.
số ISSN:1367-2630