Impact of chemical potential on the reflectance of graphene in the infrared and microwave domains
G.L. Klimchitskaya, V. M. Mostepanenko, and V. M. Petrov

TL;DR
This paper analyzes how chemical potential and band gap influence graphene's infrared and microwave reflectance, revealing conditions for maximum and minimum reflectance and their dependence on temperature and material properties.
Contribution
It provides a comprehensive theoretical framework for calculating graphene's reflectance considering realistic properties like chemical potential and band gap at various temperatures.
Findings
Minimum reflectance occurs in the infrared at zero imaginary conductivity.
Maximum reflectance of unity is achieved where the imaginary conductivity diverges.
Reflectance increases with chemical potential and decreases with band gap over certain frequency ranges.
Abstract
The reflectance of graphene is investigated in the framework of the Dirac model with account of its realistic properties, such as nonzero chemical potential and band gap, at any temperature. For this purpose, the exact reflection coefficients of the electromagnetic waves on a graphene sheet expressed via the polarization tensor and ultimately via the electrical conductivity of graphene have been used. The reflectance of graphene is computed as a function of frequency and chemical potential at different temperatures and values of the band-gap parameter. The minimum values of the reflectance are found which are reached in the infrared domain at the points of vanishing imaginary part of the conductivity of graphene. For a gapped graphene, the maximum reflectance equal to unity is reached at the points where the imaginary part of conductivity diverges. The computational results demonstrate…
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