Sum Rules for the Optical and Hall Conductivity in Graphene
By Valery P. Gusynin, S. Sharapov, J. P. Carbotte. 2007
176 citations recorded by the source corpus.
Graphene has two atoms per unit cell with quasiparticles exhibiting the Dirac-like behavior. These properties lead to interband in addition to intraband optical transitions and modify the $f$-sum rule on the longitudinal conductivity. The expected dependence of the corresponding spectral weight on the applied gate voltage $V_g$ in a field effect graphene transistor is $\sim {const}- |V_g|^{3/2}$. For $V_g =0$, its temperature dependence is $T^3$ rather than the usual $T^2$. For the Hall conductivity, the corresponding spectral weight is determined by the Hall frequency $\omega_H$ which is linear in the carrier imbalance density $\rho$, and hence proportional to $V_g$, and is different from the cyclotron frequency for Dirac quasiparticles.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/5e2a24ade463a2cda70a34f5e581557422419a64
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
- A. Huczko
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- V. Kumar
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Citations in the corpus
- Dyadic Green's Functions for an Anisotropic, Non-Local Model of Biased Graphene (2008, background): “In general, the interband term must be evaluated numerically, but it can be approximated for as [32]”
- Broadband 10 Gb/s operation of graphene electro‐absorption modulator on silicon (2016, unknown): “conductivity σ#(ω, μc, Γ, T), calculated from the Kubo formula [23, 24].”
- Magical Allotropes of Carbon: Prospects and Applications (2016, background): “It is notable that most of the known GNRs possess some defects in their lattice.(229)”