Tight-binding description of the quasiparticle dispersion of graphite and few-layer graphene

By A. Gruneis, C. Attaccalite, L. Wirtz, H. Saito, T. Pichler, Á. Rubio. 2008

212 citations recorded by the source corpus.

A.G. acknowledges the Marie Curie Foundation COMTRANS from the European Union. A.R. and C.A. are supported in part by Spanish MEC Grant No. FIS2007-65702-C02-01 , Grupos Consolidados UPV/EHU of the Basque Country Government Grant No. IT-319-07 European Community e-I3 ETSF and SANES Grant No. NMP4- CT-2006-017310 projects. L.W. acknowledges support from the French national research agency Project PJC05_6741 . R.S. acknowledges MEXT Grants Nos. 20241023 and No. 16076201 .

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/c8279d037edf4f40c03bfed7e439f45b8e6c0d73

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Franco Nori
2. Gianaurelio Cuniberti
3. A. O. Sboychakov
4. A. Rakhmanov
5. A. Rozhkov
6. S. Roche
7. Sahel Ashhab
8. I. Georgescu

In Materials Chemistry

1. Gianaurelio Cuniberti
2. Franco Nori
3. A. O. Sboychakov
4. A. Rakhmanov
5. A. Rozhkov
6. S. Roche

Citations in the corpus

• Electronic properties of graphene-based bilayer systems (2015, methodology): “The problem can be solved numerically [93, 94], by semiclassical methods [95, 96], or by using simplified Hamiltonians [50, 56, 91, 97, 98, 99, 48, 100].”
• Charge transport in disordered graphene-based low dimensional materials (2008, background): “Recently, more sophisticated GW (G=Green's function, W=screened Coulomb interaction) ab initio calculations [69] for bilayer and few-layer graphene provided ~20% larger values of γ0 2.”