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Ab Initio GWMany-Body Effects in Graphene

Open access
Trevisanutto, Paolo E., Giorgetti, Christine, Reining, Lucia, Ladisa, Massimo, Olevano, Valerio·2008·Physical Review Letters

Abstract

We present an ab initio numerical many-body GW calculation of the band plot in freestanding graphene. We consider the full ionic and electronic structure introducing e-e interaction and correlation effects via a self-energy containing non-Hermitian and dynamical terms. With respect to the density-functional theory local-density approximation, the Fermi velocity is renormalized with an increase of 17%, in better agreement with the experiment. Close to the Dirac point the linear dispersion is modified by the presence of a kink, as observed by angle-resolved photoemission spectroscopy. We demonstrate that the kink is due to low-energy pi-->pi* single-particle excitations and to the pi plasmon. The GW self-energy does not open the band gap.

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Metadata

Authors
Trevisanutto, P. E., Giorgetti, C., Reining, L., Ladisa, M., & Olevano, V.
Venue
Physical Review Letters
Published
2008-11-26
Volume
101
Issue
22
Pages
226405-226405
ISSN
  • 0031-9007 (ISSN-L)
  • 1079-7114
OpenAlex
W2082423355
Cited by
295
References
2
FWCI
7.24
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Ab Initio GWMany-Body Effects in Graphene. https://app.cochat.ai/papers/10.1103/physrevlett.101.226405
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Trevisanutto, P. E., Giorgetti, C., Reining, L., Ladisa, M., & Olevano, V. (2008). Ab Initio GWMany-Body Effects in Graphene. Physical Review Letters. https://doi.org/10.1103/physrevlett.101.226405

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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