Related papers: Impurity Scattering and Mott's Formula in Graphene
The electron-electron scattering rate of low-energy quasiparticles is computed perturbatively for a two-dimensional metal with a partially nested Fermi surface, a weak electron-electron interaction and an energy-independent impurity…
Electron scattering in the monolayer graphene with short-range impurities modelled by the annular well with a band-asymmetric potential has been considered. Band-asymmetry of the potential resulted in the mass (gap) perturbation in the…
Scattering problem for electrons in monolayer graphene with short-range perturbations of the types "local chemical potential" and "local gap" has been solved. Zero gap and non-zero gap kinds of graphene are considered. The determined…
We study the electric and thermal transport of the Dirac carriers in monolayer graphene using the Boltzmann-equation approach. Motivated by recent thermopower measurements [F. Ghahari, H.-Y.~Xie, T. Taniguchi, K. Watanabe, M.~S.~Foster, and…
We systematically calculate thermopower of biased and unbiased multilayer grphene systems. The effect of screening to a bias field perpendicular to the graphene planes is taken into account self-consistently under the Hartree approximation.…
In the theoretical analyses of impurity effects in superconductors the assumption is usually made that all quantities, except for the Green functions, are slowly varying functions of energy. When this so-called Fermi Surface Restricted…
Based on the calculation and analysis of local Green functions of impurity atoms of low concentration in a two-dimensional graphene lattice, the conditions for the formation and characteristics of local discrete levels with energies lying…
By using the exact Bethe wavefunctions of the one-dimensional Hubbard model with $N$ spin-up fermions and one spin-down impurity, we derive an analytic expression of the impurity form factor, in the form of a determinant of a $(N+1)$ by…
We obtain a novel bound state spectrum of the low energy excitations near the Fermi points of graphene in the presence of a charge impurity. The effects of possible short range interactions induced by the impurity are modelled by suitable…
Screening of charge impurities in graphene is analyzed using the exact solution for vacuum polarization obtained from the massless Dirac-Kepler problem. For the impurity charge below certain critical value no density perturbation is found…
A formalism is developed to treat magnetic impurities in a Mott-Hubbard antiferromagnetic insulator within a representation involving multiple orbitals per site. Impurity scattering of magnons is found to be strong when the number of…
We calculate the thermal conductivity of electrons for the strongly correlated multi-component ion plasma expected in the outer layers of neutron star's crust employing a Path Integral Monte Carlo (PIMC) approach. This allows us to isolate…
We present a detailed numerical study of the electronic properties of single-layer graphene with resonant ("hydrogen") impurities and vacancies within a framework of noninteracting tight-binding model on a honeycomb lattice. The algorithms…
Accurate numerical results are derived for transport properties of Kondo impurity systems with potential scattering and orbital degeneracy. Using the continuous-time quantum Monte Carlo (CT-QMC) method, static and dynamic physical…
The purpose of our research is to study the nuclear spin lattice relaxation rate of impure d-wave superconductors. We use the Green function method to derive the approximation equation of density of states including the impurity scattering…
We study the effect of impurity scattering in the unitarity limit on the A and B phase superconductivity in PrOs4Sb12. We take the triplet superconducting order parameters and the impurity scattering is treated within the standard theory.…
We investigate the thermal conductivity of suspended graphene as a function of the density of defects, ND, introduced in a controllable way. Graphene layers are synthesized using chemical vapor deposition, transferred onto a transmission…
The next-nearest neighbor interaction (NNN) is included in a tight-binding calculation of the electronic spectrum and conductivity of doped graphene. As a result, we observe a wide variation of the conductivity behavior, since the Fermi…
The recent experimental observations of designer Dirac Fermions and topological phases in molecular graphene are addressed theoretically. Using scattering theory we calculate the electronic structure of finite lattices of scattering centers…
We demonstrate theoretically that most of the observed transport properties of graphene sheets at zero magnetic field can be explained by scattering from charged impurities. We find that, contrary to common perception, these properties are…