Related papers: Dynamical polarization in ABC-stacked multilayer g…
The one-loop dynamical polarization function of graphene in an external magnetic field is calculated as a function of wavevector and frequency at finite chemical potential, temperature, band gap, and width of Landau levels. The exact…
We calculate 1-loop polarization in bilayer graphene in the 4-band approximation for arbitrary values of frequency, momentum and doping. At low and high energy our result reduces to the polarization functions calculated in the 2-band…
In this article we study the static polarization in ABC-stacked multilayer graphene. Since the density of states diverges for these systems if the number of layers exceeds three, screening effects are expected to be important. In the random…
The one-loop polarization function of graphene has been calculated at zero temperature for arbitrary wavevector, frequency, chemical potential (doping), and band gap. The result is expressed in terms of elementary functions and is used to…
We examine the low-energy physics of graphene in the presence of a circularly polarized electric field in the terahertz regime. Specifically, we derive a general expression for the dynamical polarizability of graphene irradiated by an ac…
Rhombohedral or ABC stacked multilayer graphene hosts a correlated magnetic ground state at charge neutrality, making it one of the simplest systems to investigate strong electronic correlations. We investigate this ground state in…
In this paper we study the excitation spectrum of graphene in a strong magnetic field, beyond the Dirac cone approximation. The dynamical polarizability is obtained using a full $\pi$-band tight-binding model where the effect of the…
We use a tight-binding model and the random-phase approximation to study the Coulomb excitations in simple-hexagonal-stacking multilayer graphene and discuss the field effects. The calculation results include the energy bands, the response…
We calculate the dynamical polarization function and solve a self-consistent gap equation in the random phase approximation in undoped ABC-stacked n-layer graphene. We find that the gap is maximal in trilayer graphene and decreases…
We explore the dynamic shear viscosity of the undoped ABC-stacked multilayer graphene based on the chiral-$N$ effective Hamiltonian, where the chirality $N$ is equivalent to the layer number. We investigate the dependence of the dynamic…
The static dielectric function in AA-stacked bilayer graphene (BLG), subjected to an electric field applied perpendicular to layers, is calculated analytically within the random phase approximation (RPA). This result is used to calculate…
The layer-based random-phase approximation is further developed to investigate electronic excitations in tri-layer ABC-stacked graphene. All the layer-dependent atomic interactions and Coulomb interactions are included in the dynamic charge…
We compute the Coulomb correction $\mathcal{C}$ to the a. c. conductivity of interacting massless Dirac particles in graphene in the collisionless limit using the polarization tensor approach in a regularization independent framework.…
The polarization of graphene is calculated exactly within the random phase approximation for arbitrary frequency, wave vector, and doping. At finite doping, the static susceptibility saturates to a constant value for low momenta. At $q=2…
I calculate the 1-loop vacuum polarization $\Pi_{\mu\nu}(k,B,a)$ for a photon of momentum $k=(\hat k,k_3)$ interacting with the electrons of a thin medium of thickness $2a$ simulating graphene, in the presence of a constant and uniform…
We compute the dynamical polarization function for a graphene antidot lattice in the random-phase approximation. The computed polarization functions display a much more complicated structure than what is found for pristine graphene (even…
We theoretically predict that the motion of a polar crystalline layer between two graphene planes exerts Coulomb drag on electrons in graphene, inducing a DC drag current. The physical mechanism underlying this drag arises from intervalley…
We calculate the dynamical conductivity of AA-stacked bilayer graphene as a function of frequency and in the presence of a finite chemical potential due to charging. Unlike the monolayer, we find a Drude absorption at charge neutrality in…
The electromagnetic mode spectrum of single-layer graphene subjected to a quantizing magnetic field is computed taking into account intraband and interband contributions to the magneto-optical conductivity. We find that a sequence of weakly…
We calculate the polarization function including only intra-Landau level correlation effects of striped Hall gas. Using the polarization function, the dielectric function, the dispersion of the plasmon and the correlation energy are…