Related papers: Average Density of States in Disordered Graphene s…
Both the nonrelativistic scattering and the spectrum in the presence of the Aharonov-Bohm potential are analyzed. The single-particle density of states (DOS) for different self-adjoint extensions is calculated. The DOS provides a link…
We explore correlations of inhomogeneous local density of states (LDoS) for impure superconductors with different symmetries of the order parameter (s-wave and d-wave) and different types of scatterers (elastic and magnetic impurities). It…
Bound states around an impurity are investigated for a two dimensional electron system in a strong magnetic field. Long-range Coulomb potential and related potentials are considered. Schr\"odinger equation is solved numerically to obtain…
Perturbations of the two dimensional carbon lattice of graphene, such as grain boundaries, have significant influence on the charge transport and mechanical properties of this material. Scanning tunneling microscopy measurements presented…
Since lattice strain and charge density affect various material properties of graphene, a reliable and efficient method is required for quantification of the two variables. While Raman spectroscopy is sensitive and non-destructive, its…
We show that the changes in the electronic density of states (DOS) in graphene induced by impurity scattering with short-range potentials are completely different from those caused by the long-range Coulomb potential. The spectral weight of…
We investigate the local density of states and Friedel oscillation in graphene around a well localized impurity in Born approximation. In our analytical calculations Green's function technique has been used taking into account both the…
Raman Spectroscopy is able to probe disorder in graphene through defect-activated peaks. It is of great interest to link these features to the nature of disorder. Here we present a detailed analysis of the Raman spectra of graphene…
We show there is a countable dense set of energies at which the integrated density of states of the 1D discrete Anderson-Bernoulli model can be given explicitly and does not depend on the disorder parameter, provided the latter is above an…
Density of states (DOS) and absorption spectrum of weakly doped, narrow quantum wells in high magnetic fields are calculated by realistic exact diagonalization. The systems containing an electron--hole pair with and without an additional,…
We analyze the electronic properties of adatom doped graphene in the low impurity concentration regime. We focus on the Anderson localized regime and calculate the localization length ($\xi$) as a function of the electron doping and an…
The purity of graphene samples is of crucial importance for their experimental and practical use. In this regard, the detection of the defects is of direct relevance. Here, we show that structural defects in graphene samples give rise to…
Since the early 1960s, Abrikosov-Gorkov theory has been used to describe superconductors with paramagnetic impurities. Interestingly, the density of states resulting from the theoretical framework has to date only been known approximately,…
We prove that the bound state energies of the two-dimensional massive Dirac operator with dipole type potentials accumulate with exponentials rate at the band edge. In fact we prove a corresponding formula of De Martino et al (2014).
A model in which a gap forms in the renormalized electronic density of state (DOS) with missing states recovered just above the pseudogap $\Delta_{pg}$, is able to give a robust description of the striking, triangular like, peak seen in the…
We study electronic ordering instabilities of twisted bilayer graphene with $n=2$ electrons per supercell, where correlated insulator state and superconductivity are recently observed. Motivated by the Fermi surface nesting and the…
We focused on elastic properties of B- and N-doped graphene in wide range of concentrations up to 20%. The Young's, bulk and shear moduli and Poisson's ratio have been calculated by means of the density functional theory for a…
A method has been found to analyze Edwards' granular contact force probability functional for a special case. As a result, the granular contact force probability density functions are obtained from first principles for this case. The…
We analyze the electronic properties of bilayer graphene with Bernal stacking and a low concentration of adatoms. Assuming that the host bilayer lies on top of a substrate, we consider the case where impurities are adsorbed only on the…
When twisted to angles near 1{\deg}, graphene multilayers provide a new window on electron correlation physics by hosting gate-tuneable strongly-correlated states, including insulators, superconductors, and unusual magnets. Here we report…