First-Principles Study of Electron Linewidths in Graphene

dc.creatorPark, Cheol-Hwan
dc.creatorGiustino, Feliciano
dc.creatorSpataru, Catalin D.
dc.creatorCohen, Marvin L.
dc.creatorLouie, Steven G.
dc.date2009-02-20
dc.date.accessioned2026-07-07T12:45:06Z
dc.date.available2026-07-07T12:45:06Z
dc.descriptionWe 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.
dc.description5 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/0902.3638
dc.identifierhttp://arxiv.org/abs/0902.3638
dc.identifierPhys. Rev. Lett. 102, 076803 (2009)
dc.identifierdoi:10.1103/PhysRevLett.102.076803
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/220988
dc.subjectMaterials Science
dc.titleFirst-Principles Study of Electron Linewidths in Graphene
dc.typetext

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