Theory of thermopower in 2D graphene
E. H. Hwang, E. Rossi, and S. Das Sarma

TL;DR
This paper models the thermopower in 2D graphene, showing how impurity scattering and other factors influence its behavior across different densities and temperatures, aligning with recent experimental findings.
Contribution
It introduces a comprehensive theoretical framework for graphene thermopower that accounts for impurity scattering, density dependence, and deviations from classical formulas.
Findings
Thermopower scales as 1/√n at high densities.
Thermopower saturates at low densities due to electron-hole puddles.
Thermopower depends on the fine structure constant and impurity location.
Abstract
Motivated by recent experiments [1-3] we calculate the thermopower of graphene incorporating the energy dependence of various transport scattering times. We find that scattering by screened charged impurities gives a reasonable explanation for the measured thermopower. The calculated thermopower behaves as 1/\sqrt{n} at high densities, but saturates at low densities. We also find that the thermopower scales with normalized temperature T/T_F and does not depend on the impurity densities, but strongly depends on the fine structure constant r_s and the location of the impurities. We discuss the deviation from the Mott formula in graphene thermopower, and use an effective medium theory to calculate thermopower at low carrier density regimes where electron-hole puddles dominate.
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