The infrared conductivity of graphene on top of silicon oxide

被引:55
作者
Peres, N. M. R. [1 ,2 ]
Stauber, T. [1 ,2 ]
Castro Neto, A. H. [3 ]
机构
[1] Univ Minho, Ctr Fis, P-4710057 Braga, Portugal
[2] Univ Minho, Dept Fis, P-4710057 Braga, Portugal
[3] Boston Univ, Dept Phys, Boston, MA 02215 USA
关键词
D O I
10.1209/0295-5075/84/38002
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We study the infrared conductivity of graphene at finite chemical potential and temperature taking into account the effect of phonons and disorder due to charged impurities and unitary scatterers, that is, considering all possible single-particle scattering mechanisms. The screening of the long-range Coulomb potential is treated using the random phase approximation coupled to the coherent potential approximation. The effect of the electron-phonon coupling is studied in second-order perturbation theory. The theory has essentially one free parameter, namely, the number of charge impurities per carbon, n(i)(C). Our most important results are the finding of an anomalous enhancement of the conductivity in a frequency region that is blocked by Pauli exclusion, in a picture based on independent electrons, and an impurity broadening of the conductivity threshold, close to twice the chemical potential. We also find that phonons induce Stokes and anti-Stokes lines that produce an excess conductivity, when compared to the far infrared value of sigma(0) =(pi/2) e(2)/h. Copyright (C) EPLA, 2008
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页数:6
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