相关论文: Accurate evaluation of the Green's function of dis…
Many-body effects on quantum capacitance, compressibility, renormalized Fermi velocity, kinetic and interaction energies of massless Dirac electrons in graphene, induced by the Coulomb interactions, are analyzed theoretically in the…
It was shown in PHYSICAL REVIEW B 92, 085409 (2015) that the dynamics of a pair of electrons in graphene can be mapped onto that of a single particle with negative effective mass, leading to bound states of positive energy despite the…
The electronic states of an electrostatically confined cylindrical graphene quantum dot and the electric transport through this device are studied theoretically within the continuum Dirac-equation approximation and compared with numerical…
The relativistic Foldy-Wouthuysen transformation is used for an advanced description of planar graphene electrons in external fields and free (2+1)-space. It is shown that the initial Dirac equation should by based on the usual $(4\times4)$…
We evaluate the autocorrelation function of the electrostatic potential in doped graphene due to nearby charged impurities. The screening of those impurities is described by a combination of the polarization function for graphene in random…
Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport [Kershaw and Kosov, J.Chem. Phys. 2017, 147, 224109 and J. Chem. Phys. 2018, 149, 044121] is extended to the case of interacting electrons. We consider a…
A Green function analysis has been developed for quasiparticle spectrum and localized states of a 2D graphene sheet in presence of different types of substitutional disorder, including vacancies. The anomalous character of impurity effects…
It is well-known that the tight-binding Hamiltonian of graphene describes the low-energy excitations that appear to be massless chiral Dirac fermions. Thus, in the continuum limit one can analyze the crystal properties using the formalism…
The dynamical conductivity of interacting multiband electronic systems derived in Ref.[1] is shown to be consistent with the general form of the Ward identity. Using the semiphenomenological form of this conductivity formula, we have…
We study the quasiparticle properties of two-dimensional massless Dirac Fermions when the many-body states possess a finite momentum density in the clean limit. The lack of Galilean invariance endows the many-body states at finite momentum…
In this paper we present a complete spectral analysis of Dirac operators with non-Hermitian matrix potentials of the form $i\operatorname{sgn}(x)+V(x)$ where $V\in L^1$. For $V=0$ we compute explicitly the matrix Green function. This allows…
We address the problem of an unscreened Coulomb charge in graphene, and calculate the local density of states and displaced charge as a function of energy and distance from the impurity. This is done non-perturbatively in two different…
The appearence of long-range correlations near the Dirac point of a Dirac-like spinor model with random vector potential is studied. These correlations originate from a spontaneously broken symmetry and their corresponding Goldstone modes.…
We present a calculation of the spectral properties of a single charge doped at a Cu($3d$) site of the Cu-F plane in KCuF$_{3}$. The problem is treated by generating the equations of motion for the Green's function by means of subsequent…
The electronic properties of aluminum-doped graphenes enriched by multi-orbital hybridizations are investigated using first-principles calculations. The feature-rich electronic structures exhibit the quasi-rigid red shifts of the…
Electrons in graphene behave like Dirac fermions, permitting phenomena from high energy physics to be studied in a solid state setting. A key question is whether or not these Fermions are critically influenced by Coulomb correlations. We…
An analytical study of low-energy electronic excited states in an uniformly strained graphene is carried out up to second-order in the strain tensor. We report an new effective Dirac Hamiltonian with an anisotropic Fermi velocity tensor,…
Photon-assisted electron transport in ballistic graphene is analyzed using scattering theory. We show that the presence of an ac signal (applied to a gate electrode in a region of the system) has interesting consequences on electron…
Investigation of real two-dimensional systems with Dirac-like electronic behavior under the influence of magnetic field is challenging and leads to many interesting physical results. In this paper we study 2D graphene model with a…
The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's functions theory. The ground and equilibrium state is self-consistently computed from…