Many-body exchange-correlation effects i
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E.H. Hwang; Ben Yu-Kuang Hu; S. Das Sarma
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Article
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2008
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Elsevier Science
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English
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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 in