2008
DOI: 10.1088/0953-8984/21/2/025506
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Dynamical polarization, screening, and plasmons in gapped graphene

Abstract: The one-loop polarization function of graphene has been calculated at zero temperature for arbitrary wavevector, frequency, chemical potential (doping), and band gap. The result is expressed in terms of elementary functions and is used to find the dispersion of the plasmon mode and the static screening within the random phase approximation. At long wavelengths the usual square root behaviour of plasmon spectra for two-dimensional (2D) systems is obtained. The presence of a small (compared to a chemical potenti… Show more

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Cited by 222 publications
(339 citation statements)
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“…We compare the response function for interacting electrons in the random phase approximation (RPA) at frequencies on the imaginary axis with that obtained for frequencies with a small imaginary part since they are used in calculating the correlation energy and collective plasma excitations, respectively. Our results which were obtained numerically are in agreement with those obtained analytically for plasmons in Dirac-cone graphene, 17, 18 gapped graphene 19 and TIs, 20 thereby giving credibility to our calculations for the exchange energy. It appears that the effect due to the quadratic term ∽ Dk 2 correction to the linear energy dispersion in wave vector k has little influence on the overlap structure factor.…”
Section: Introductionsupporting
confidence: 85%
See 1 more Smart Citation
“…We compare the response function for interacting electrons in the random phase approximation (RPA) at frequencies on the imaginary axis with that obtained for frequencies with a small imaginary part since they are used in calculating the correlation energy and collective plasma excitations, respectively. Our results which were obtained numerically are in agreement with those obtained analytically for plasmons in Dirac-cone graphene, 17, 18 gapped graphene 19 and TIs, 20 thereby giving credibility to our calculations for the exchange energy. It appears that the effect due to the quadratic term ∽ Dk 2 correction to the linear energy dispersion in wave vector k has little influence on the overlap structure factor.…”
Section: Introductionsupporting
confidence: 85%
“…Our calculations of the real-Ω polarization completely agree with the earlier obtained results for the plasmonics. 17,19 It has been argued that the electron exchange energy has a direct and strong influence on the entanglement. This has been considered for both quantum dots and channels, originating from surface acoustic waves.…”
Section: Discussionmentioning
confidence: 99%
“…s (q , ω) is the density-density correlation function for graphene electrons [40][41][42]. The transverse and longitudinal electronic responses are associated with the magnetic and electric susceptibilities, respectively.…”
Section: Theory and Methodsmentioning
confidence: 99%
“…To account for the finite scattering rate, we replace with in Equation (8) and follow the same procedure as the one in References [40,41] assuming μ ˃˃ k B T; the result is (9) where ; if and otherwise. Equation (9) is identical to Equation (7) of Reference [42] in a slightly different form. Apparently, by setting for , Equation (9) reduces to the collisionless results in References [40,41].…”
Section: Rpa Modelmentioning
confidence: 99%