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Evolution of the electronic band structure of twisted bilayer graphene upon doping

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arxiv 1504.08357 v2 pith:J4F5ETMJ submitted 2015-04-30 cond-mat.mtrl-sci cond-mat.mes-hall

Evolution of the electronic band structure of twisted bilayer graphene upon doping

classification cond-mat.mtrl-sci cond-mat.mes-hall
keywords dopingelectronicenergyanglebandbilayergraphenehove
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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The electronic band structure of twisted bilayer graphene develops van Hove singularities whose energy depends on the twist angle between the two layers. Using Raman spectroscopy, we monitor the evolution of the electronic band structure upon doping using the G peak area which is enhanced when the laser photon energy is resonant with the energy separation of the van Hove singularities. Upon charge doping, the Raman G peak area initially increases for twist angles larger than a critical angle and decreases for smaller angles. To explain this behavior with twist angle, the energy of separation of the van Hove singularities must decrease with increasing charge density demonstrating the ability to modify the electronic and optical properties of twisted bilayer graphene with doping.

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