Tight-binding energy dispersions of armchair-edge graphene nanostrips

By D. Gunlycke, C. T. White. 2008

195 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/ed6614697a920a637d35495a0ca9074112ce1d2f

How researchers see this paper

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

In Electrical and Electronic Engineering

1. Jing Guo
2. Yang Lu
3. G. Giavaras
4. Franco Nori
5. Y. Bliokh
6. V. Freilikher
7. A. Rozhkov

In Materials Chemistry

1. Jing Guo
2. Yang Lu
3. G. Giavaras
4. Franco Nori
5. Y. Bliokh
6. V. Freilikher
7. A. Rozhkov
8. Phaedon Avouris

Citations in the corpus

• Electronic properties of mesoscopic graphene structures: Charge confinement and control of spin and charge transport (2011, background): “However, more elaborate treatments accounting for the electron–electron interaction [85,86], electron–lattice interaction [18,87,88], or longer-range hopping [89,90] proved that the gap is always non-zero.”
• Band gap of strained graphene nanoribbons (2009, methodology): “A tight-binding Hamiltonian as parameterized by Gunlycke and White[22], which includes the treatment of the edge bond relaxation and the 3rd nearest neighbor coupling, is used to compute the band structure of the AGNR.”