N. M. R. Peres, "The electronic properties of graphene and its bilayer", Vacuum 83(10), 1248-1252 (2009). http://dx.doi.org/10.1016/j.vacuum.2009.03.018Peres NMR (2009) The electronic properties of graphene and
Bernal bilayer graphene (BLG) offers a highly flexible platform for tuning the band structure, featuring two distinct regimes. One is a tunable band gap induced by large displacement fields. Another is a gapless metallic band occurring at low fields, featuring rich fine structure consisting of four...
In this work, we study the thermoelectric properties of bilayer graphene single and double barrier structures. The barrier structures are typically supported by a substrate and encapsulated by protecting layers, reducing considerably the phonon thermal transport. So, we will focus on the electronic ...
(2010). Study of Vacancies and Pd Atom Decoration on the Electronic Properties of Bilayer Graphene. Journal of Superconductivity and Novel Magnetism, 23, 1543- 1550.Study of Vacancies and Pd Atom Decoration on the Electronic Properties of Bilayer Graphene[J] . Journal of Superconductivity and ...
Elementary Electronic Properties of Graphene A. Single layer: Tight-binding approach 1. Cyclotron mass 2. Density of states B. Dirac fermions 1. Chiral tunneling and Klein paradox 2. Con?nement and Zitterbewegung C. Bilayer graphene: Tight-binding approach D. Epitaxial graphene E. Graphene ...
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 ...
II.ElementaryElectronicPropertiesofGraphene112 A.Singlelayer:Tight-bindingapproach112 1.Cyclotronmass113 2.Densityofstates114 B.Diracfermions114 1.ChiraltunnelingandKleinparadox115 2.ConfinementandZitterbewegung117 C.Bilayergraphene:Tight-bindingapproach118 ...
Using the first-principles method, Wong and co-workers investigated the effect on the electronic properties of single-layer and bi-layer graphene caused by homogeneous and uniaxial strain. Also, Bhattacharyya et al. investigated the changes in electronic and transport properties of bilayer graphene ...
Majidi, R., Karami, A.R.: Electronic properties of BN-doped bilayer graphene and graphyne in the presence of electric field. Mol. Phys. 111, 3194 (2013) Article ADS Google Scholar Majidi, R.: Electronic properties of T graphene-like C-BN sheets: a density functional theory study. Physi...
Moreover, only graphene and, to a good matrix. Furthermore, one can ot en get rid of intercalating molecules approximation, its bilayer has simple electronic spectra: they are both in a chemical reaction to obtain a sludge consisting of restacked and zero-gap semiconductors (they can also be...