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We present the symmetry labelling of all electron bands in graphene obtained by combining numerical band calculations and analytical analysis based on group theory. The latter was performed both in the framework of the (nearly) free electron model, or in the framework of the tight-binding model. The predictions about relative positions of the bands which can be made on the basis of each of the models just using the group theory (and additional simple qualitative arguments, if necessary) are complimentary.
Nearly free electron (NFE) state is an important kind of unoccupied state in low dimensional systems. Although it is intensively studied, a clear picture on its physical origin and its response behavior to external perturbations is still not availabl
Artificial graphene consisting of honeycomb lattices other than the atomic layer of carbon has been shown to exhibit electronic properties similar to real graphene. Here, we reverse the argument to show that transport properties of real graphene can
Using a set of first-principles calculations, we studied the electronic structures of two-dimensional transition metal carbides and nitrides, so called MXenes, functionalized with F, O, and OH. Our projected band structures and electron localization
Graphene has proven to host outstanding mesoscopic effects involving massless Dirac quasiparticles travelling ballistically resulting in the current flow exhibiting light-like behaviour. A new branch of 2D electronics inspired by the standard princip
In this paper, a possible way to achieve lasing from THz to extreme UV domain due to stimulated scattering of graphene plasmons on the free electrons is considered. The analytical-quantitative description of the proposed FEL scheme is based on the se