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We employ the tight binding model to describe the electronic band structure of bilayer graphene and we explain how the optical absorption coefficient of a bilayer is influenced by the presence and dispersion of the electronic bands, in contrast to the featureless absorption coefficient of monolayer graphene. We show that the effective low energy Hamiltonian is dominated by chiral quasiparticles with a parabolic dispersion and Berry phase 2π. Layer asymmetry produces a gap in the spectrum but, by comparing the charging energy with the single particle energy, we demonstrate that an undoped, gapless bilayer is stable with respect to the spontaneous opening of a gap. Then, we describe the control of a gap in the presence of an external gate voltage. Finally, we take into account the influence of trigonal warping which produces a Lifshitz transition at very low energy, breaking the isoenergetic line about each valley into four pockets.

We describe the quantum Hall effect (QHE) and far infra-red (FIR) absorption properties of bilayer graphene in a strong magnetic field and contrast them with the weak field regime. This includes a derivation of the effective low energy Hamiltonian for this system and the consequences of this Hamiltonian for the sequencing of the Landau levels in the material: The form of this effective Hamiltonian gives rise to the presence of a level with doubled degeneracy at zero energy. The effect of a potential difference between the layer of a bilayer is also investigated. It is found that there is a density-dependent gap near the K points in the band structure. The consequences of this gap on the QHE are then described. Also, the magneto-absorption spectrum is investigated and an experiment proposed to distinguish between model ground states of the bilayer quantum Hall effect system based on the different absorption characteristics of right-handed and left-handed polarisation of FIR light. Finally, the effects of trigonal warping are taken into account in the absorption picture.

Abstract.: We describe the quantum Hall effect (QHE) and far infra-red (FIR) absorption properties of bilayer graphene in a strong magnetic field and contrast them with the weak field regime. This includes a derivation of the effective low energy Hamiltonian for this system and the consequences of this Hamiltonian for the sequencing of the Landau levels in the material: The form of this effective Hamiltonian gives rise to the presence of a level with doubled degeneracy at zero energy. The effect of a potential difference between the layer of a bilayer is also investigated. It is found that there is a density-dependent gap near the K points in the band structure. The consequences of this gap on the QHE are then described. Also, the magneto-absorption spectrum is investigated and an experiment proposed to distinguish between model ground states of the bilayer quantum Hall effect system based on the different absorption characteristics of right-handed and left-handed polarisation of FIR light. Finally, the effects of trigonal warping are taken into account in the absorption picture.

Abstract.: We employ the tight binding model to describe the electronic band structure of bilayer graphene and we explain how the optical absorption coefficient of a bilayer is influenced by the presence and dispersion of the electronic bands, in contrast to the featureless absorption coefficient of monolayer graphene. We show that the effective low energy Hamiltonian is dominated by chiral quasiparticles with a parabolic dispersion and Berry phase 2π. Layer asymmetry produces a gap in the spectrum but, by comparing the charging energy with the single particle energy, we demonstrate that an undoped, gapless bilayer is stable with respect to the spontaneous opening of a gap. Then, we describe the control of a gap in the presence of an external gate voltage. Finally, we take into account the influence of trigonal warping which produces a Lifshitz transition at very low energy, breaking the isoenergetic line about each valley into four pockets.

We describe the quantum Hall effect (QHE) and far infra-red (FIR) absorption properties of bilayer graphene in a strong magnetic field and contrast them with the weak field regime. This includes a derivation of the effective low energy Hamiltonian for this system and the consequences of this Hamiltonian for the sequencing of the Landau levels in the material: The form of this effective Hamiltonian gives rise to the presence of a level with doubled degeneracy at zero energy. The effect of a potential difference between the layer of a bilayer is also investigated. It is found that there is a density-dependent gap near the K points in the band structure. The consequences of this gap on the QHE are then described. Also, the magneto-absorption spectrum is investigated and an experiment proposed to distinguish between model ground states of the bilayer quantum Hall effect system based on the different absorption characteristics of right-handed and left-handed polarisation of FIR light. Finally, the effects of trigonal warping are taken into account in the absorption picture.

We employ the tight binding model to describe the electronic band structure of bilayer graphene and we explain how the optical absorption coefficient of a bilayer is influenced by the presence and dispersion of the electronic bands, in contrast to the featureless absorption coefficient of monolayer graphene. We show that the effective low energy Hamiltonian is dominated by chiral quasiparticles with a parabolic dispersion and Berry phase 2?. Layer asymmetry produces a gap in the spectrum but, by comparing the charging energy with the single particle energy, we demonstrate that an undoped, gapless bilayer is stable with respect to the spontaneous opening of a gap. Then, we describe the control of a gap in the presence of an external gate voltage. Finally, we take into account the influence of trigonal warping which produces a Lifshitz transition at very low energy, breaking the isoenergetic line about each valley into four pockets.

In this paper, several aspects of the quantization of radiation damping in NMR are questioned. A fully quantized theory is given here, as in the case of superradiance in quantum optics. It is shown that a general solution for the density operator of an assembly of N spins can be quite easily found by using only the Pauli matrices algebra and the so-called coherent-state representation.Copyright 1994, 1999 Academic Press, Inc.