Home > Research > Publications & Outputs > Spectral features due to inter-Landau-level tra...

Electronic data

  • PhysRevB.82.045405

    Rights statement: © 2010 The American Physical Society

    Final published version, 225 KB, PDF-document



Text available via DOI:

View graph of relations

Spectral features due to inter-Landau-level transitions in the Raman spectrum of bilayer graphene

Research output: Contribution to journalJournal article

Article number045405
<mark>Journal publication date</mark>8/07/2010
<mark>Journal</mark>Physical Review B
Issue number4
Number of pages7
<mark>Original language</mark>English


We investigate the contribution of the low-energy electronic excitations toward the Raman spectrum of bilayer graphene for the incoming photon energy Omega greater than or similar to 1 eV. Starting with the four-band tight-binding model, we derive an effective scattering amplitude that can be incorporated into the commonly used two-band approximation. Due to the influence of the high-energy bands, this effective scattering amplitude is different from the contact interaction amplitude obtained within the two-band model alone. We then calculate the spectral density of the inelastic light scattering accompanied by the excitation of electron-hole pairs in bilayer graphene. In the absence of a magnetic field, due to the parabolic dispersion of the low-energy bands in a bilayer crystal, this contribution is constant and in doped structures has a threshold at twice the Fermi energy. In an external magnetic field, the dominant Raman-active modes are the n(-) -> n(+) inter-Landau-level transitions with crossed polarization of in/out photons. We estimate the quantum efficiency of a single n(-) -> n(+) transition in the magnetic field of 10 T as In- (n+) similar to 10(-12).

Bibliographic note

© 2010 The American Physical Society