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. 2017 Mar 6;7:43843. doi: 10.1038/srep43843

Figure 1.

Figure 1

The response coefficients (a) |S1(ω)| and (b) |S2(ω)| for relaxation parameters Γ = 0.5 meV and 33 meV at the temperatures T = 0 and 300 K and chemical potential μ = 0.3 eV. The black dashed curves are the intraband contributions from Eq. (17). (c) Shows the chemical potential dependence of |S1(ω)| at ħω = 0.3 eV for the same relaxation parameters and temperatures. The right y-axis shows the second order susceptibility for light that propagates parallel to the graphene sheet.