Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from first principles. We find that the built-in electric field induces an orbital band gap of about 10 meV in bilayer graphene. Remarkably, the proximity spin-orbit splitting for holes is 2 orders of magnitude—the spin-orbit splitting of the valence band at K is about 2 meV—more than for electrons. Effectively, holes experience spin valley locking due to the strong proximity of the lower graphene layer to WSe2. However, applying an external transverse electric field of some 1 V/nm, countering the built-in field of the heterostructure, completely reverses this effect and allows, instead of holes, electrons to be spin valley locked with 2 meV spi...
We investigate the electronic band structure and the proximity exchange effect in bilayer graphene (...
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Van der Waals (vdW) heterostructures consisting of bilayer graphene (BLG) encapsulated within monola...
Van der Waals (vdW) heterostructures consisting of bilayer graphene (BLG) encapsulated within monola...
Proximity induced spin-orbit coupling effects in graphene on transition-metal dichalcogenides (TMD) ...
We investigate the electronic band structure and the proximity exchange effect in bilayer graphene (...
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
Proximity orbital and spin-orbit effects of bilayer graphene on monolayer WSe2 are investigated from...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
We present a detailed study of the electronic and spin-orbit properties of single and bilayer graphe...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Van der Waals (vdW) heterostructures consisting of bilayer graphene (BLG) encapsulated within monola...
Van der Waals (vdW) heterostructures consisting of bilayer graphene (BLG) encapsulated within monola...
Proximity induced spin-orbit coupling effects in graphene on transition-metal dichalcogenides (TMD) ...
We investigate the electronic band structure and the proximity exchange effect in bilayer graphene (...
Proximity orbital and spin-orbital effects of graphene on monolayer transition-metal dichalcogenides...
Using first-principles combined with quantum transport calculations, we predict that graphene sandwi...