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arXiv · 0902.3638

First-Principles Study of Electron Linewidths in Graphene

Cheol-Hwan Park·Feliciano Giustino·Catalin D. Spataru·Marvin L. Cohen·Steven G. Louie
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Abstract

We present first-principles calculations of the linewidths of low-energy quasiparticles in n-doped graphene arising from both the electron-electron and the electron-phonon interactions. The contribution to the electron linewidth arising from the electron-electron interactions vary significantly with wavevector at fixed energy; in contrast, the electron-phonon contribution is virtually wavevector-independent. These two contributions are comparable in magnitude at a binding energy of ~0.2 eV, corresponding to the optical phonon energy. The calculated linewidths, with both electron-electron and electron-phonon interactions included, explain to a large extent the linewidths seen in recent photoemission experiments.

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Cheol-Hwan Park, Feliciano Giustino, Catalin D. Spataru, Marvin L. Cohen, Steven G. Louie. 2009-02-20. First-Principles Study of Electron Linewidths in Graphene. https://doi.org/10.1103/physrevlett.102.076803

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