Many-body exchange-correlation effects in graphene
classification
❄️ cond-mat.mes-hall
keywords
graphenecalculateinelasticlifetimesself-energyapproximationassociatedcalculated
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We calculate, within the leading-order dynamical-screening approximation, the electron self-energy and spectral function at zero temperature for extrinsic (or gated/doped) graphene. We also calculate hot carrier inelastic scattering due to electron-electron interactions in graphene. We obtain the inelastic quasiparticle lifetimes and associated mean free paths from the calculated self-energy. The linear dispersion and chiral property of graphene gives energy dependent lifetimes that are qualitatively different from those of parabolic-band semiconductors.
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