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White dotted lines denote the hole bands of stanene.
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Blue dotted lines indicate the experimental band structure of stanene and the green dashed lines are one of the hole band of Bi(_2 Te(_2 Te
Moreover, interlayer interactions in stanene/graphene heterostructure can induce tunable band gaps at stanene's Dirac point, and weak p-type and n-type doping of stanene and graphene, respectively.
Moreover, interlayer interactions in stanene and graphene heterostructure can induce tunable band gaps at stanene's Dirac point, and weak p-type and n-type doping of stanene and graphene, respectively, generating a small amount of electron transfer from stanene to graphene.
The red hexagons are the 2D BZ of stanene.
The relative contribution of stanene is coded by color: blue (red) corresponds to the state originating only from stanene (graphene).
The relative contribution of stanene is coded by color, in which blue (red) corresponds to the state originating only from stanene (graphene).
Multiple phases of different crystalline orientation of stanene and graphene could coexist at room temperature.
The crystal structure has been identified in STM as that of stanene.
The graphene substrate introduces an inhomogeneous potential that breaks the sublattice symmetry of stanene.
Our fundamental study of the structural and electronic properties of these stanene/graphene heterostructures may provide important insight and useful guideline for the grown and applications of stanene or other 2D vdW heterostructures.
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