We calculate the electron self-energy as well as the quasiparticle spectral function in doped graphene, taking into account electron-electron interaction in the leading order dynamically screened Coulomb coupling and electron-impurity interaction associated with quenched disorder. Our theory provides the basis for calculating all one-electron properties of extrinsic graphene. Comparison with existing angle-resolved photoemission spectroscopy measurements shows broad qualitative and semiquantitative agreement between theory and experiment, for both the momentum-distribution and energy-distribution curves in the measured spectra.
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Hwang et al. (2008) studied this question.
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