4.6 Article

Dynamical response functions and collective modes of bilayer graphene

Journal

PHYSICAL REVIEW B
Volume 80, Issue 24, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.80.241402

Keywords

doping; electronic structure; energy gap; graphene

Funding

  1. NSF [DMR-0606489]

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Bilayer graphene (BLG) has recently attracted a great deal of attention because of its electrically tunable energy gaps and its unusual electronic structure. In this Rapid Communication we present analytical and semianalytical expressions, based on the four-band continuum model, for the layer-sum and layer-difference density-response functions of neutral and doped BLG. These results demonstrate that BLG density fluctuations can exhibit either single-component massive-chiral character or standard two-layer character, depending on energy and doping.

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