Our calculations suggest that the monolayer graphene with monovacancy, the monolayer and multilayer graphene structures with nitrogen doped around the monovacancy, and multilayer graphene structure with aluminum
The electronic structure of the finite graphene multilayer is closely related to that of the three-dimensional (3D) graphite. It is known that the band structure of graphite is successfully described by the effective mass approximation [23], [24], [25], [26], [27], [28]. Similar models...
H. Electronic structure of multilayer graphene. Prog. Theor. Phys. 176, 227–252 (2008). Article CAS Google Scholar Abdullah, H. M., Ezzi, M. A. & Bahlouli, H. Electronic transport and klein tunneling in gapped AA-stacked bilayer graphene. J. Appl. Phys. 124, 204303 (2018). ...
L. et al. Extended van hove singularity and superconducting instability in doped graphene. Phys. Rev. Lett. 104, 136803 (2010). Article ADS Google Scholar Pierucci, D. et al. Evidence for flat bands near the fermi level in epitaxial rhombohedral multilayer graphene. ACS Nano 9, 5432–5439...
As with CNTs, the electronic structure of graphene is most easily discussed as applicable to pure, defect-free graphene first, then conditionally extendable to “imperfect” (as-produced) graphene. Additionally, in the case of graphene, discussion of the electronic structure of bilayer and few-laye...
In this paper, we develop a tight-binding virtual crystal approximation theory to study the electronic properties in incommensurate twisted bilayer graphene. The theory yields the electronic band structure and the local density of states for any incommensurate twist angle {heta} between the graphene ...
Vela, A., Moutinho, M. V. O., Culchac, F. J., Venezuela, P. & Capaz., R. B. Electronic structure and optical properties of twisted multilayer graphene.Phys. Rev. B98, 155135 (2018). CASGoogle Scholar Ribeiro-Palau, R. et al. Twistable electronics with dynamically rotatable heterost...
The electronic structure of graphene is easily derived from a tight binding model, resulting in peculiar Dirac cones at the corners of the Brillouin zone [7]. Near these points, the electron dispersion is described by a linear relation E = ±vFp, where E and p are the electron energy and...
Different types of disorder modify the Dirac equation leading to unusual spectroscopic and transport properties. The effects of electron-electron and electron-phonon interactions in single layer and multilayer graphene are also presented. DOI: 10.1103/RevModPhys.81.109 PACS number?s?: 81.05.Uw, 73.20...
The hierarchical structure of organic mixed ionic–electronic conductors and its evolution in water Electrochemical properties of organic mixed ionic–electronic conductors depend on their microstructure in operational ionic environments. The microstructure of a model organic mixed ionic–electronic conductor ...