相关论文: Electron-Electron Interactions in Graphene

The effective mass approximation is analysed in a nonperturbative kinetic theory approach to strong field excitations in graphene [1,2]. This problem is highly actual for the investigation of quantum radiation from graphene [3], where the…

We present a unified theoretical framework for the study of spin dynamics and relativistic transport phenomena in disordered two-dimensional Dirac systems with pseudospin-spin coupling. The formalism is applied to the paradigmatic case of…

Using first-principles techniques, we calculate the renormalization of the electron Fermi velocity and the vibrational lifetimes arising from electron-phonon interactions in doped bilayer graphene and in graphite and compare the results…

We analyze the range of validity of Thomas Fermi theory for describing charge density modulations induced by external potentials in neutral graphene. We compare exact results obtained from a tight-binding calculation with those of linear…

Regularity of the deformation of the Fermi surface under short-range interactions is established to all orders in perturbation theory. The proofs are based on a new classification of all graphs that are not doubly overlapping. They turn out…

The behavior of electrons in strained graphene is usually described using effective pseudomagnetic fields in a Dirac equation. Here we consider the particular case of a spatially constant strain. Our results indicate that lattice…

This paper is devoted to the construction of semiclassical spectrum and efficient (simple to implement) explicit semiclassical asymptotic eigenfunctions of the Dirac operator for relatively high-energy bound states in graphene in magnetic…

We theoretically investigate under which conditions nonlocal plasmon response in monolayer graphene can be detected. To this purpose, we study optical scattering off graphene plasmon resonances coupled using a subwavelength dielectric…

A computational method is developed whereby the reflectivity of low-energy electrons from a surface can be obtained from a first-principles solution of the electronic structure of the system. The method is applied to multilayer graphene.…

We analyze various possible superconducting pairing states and their relative stabilities in lightly doped graphene. We show that, when inter-sublattice electron-electron attractive interaction dominates and Fermi level is close to Dirac…

We provide detailed calculation of the a.c. conductivity in the case of 1/r-Coulomb interacting massless Dirac particles in graphene in the collisionless limit when \omega >> T. The analysis of the electron self-energy, current vertex…

We consider a class of weakly interacting particle systems of mean-field type. The interactions between the particles are encoded in a graph sequence, i.e., two particles are interacting if and only if they are connected in the underlying…

The effects of intrinsic spin-orbit and Coulomb interactions on low-energy properties of finite width graphene armchair ribbons are studied by means of a Dirac Hamiltonian. It is shown that metallic states subsist in the presence of…

The density of states (DOS) of graphene underneath a metal is estimated through a quantum capacitance measurement of the metal/graphene/SiO2/n+-Si contact structure fabricated by a resist-free metal deposition process. Graphene underneath…

Recently a paper of Klimovskikh et al. was published presenting experimental and theoretical analysis of the graphene/Pb/Pt(111) system. The authors investigate the crystallographic and electronic structure of this graphene-based system by…

A weak perpendicular magnetic field, $B$, breaks the chiral symmetry of each valley in the electron spectrum of graphene, preserving the overall chiral symmetry in the Brillouin zone. We explore the consequences of this symmetry breaking…

We assess the performance of a recently proposed renormalized adiabatic local density approximation (rALDA) for \textit{ab initio} calculations of electronic correlation energies in solids and molecules. The method is an extension of the…

We answer the question posed in the title above by considering theoretically the electron-electron interaction induced many-body effects in undoped (`intrinsic') and doped (`extrinsic') 2D graphene layers. We find that (1) intrinsic…

The role of electron-electron interactions on two-dimensional Dirac fermions remains enigmatic. Using a combination of nonperturbative numerical and analytical techniques that incorporate both the contact and long-range parts of the Coulomb…

We perform a detailed analysis of electronic polarizability of graphene with different theoretical approaches. From Kubo's linear response formalism, we give a general expression of frequency and wave-vector dependent polarizability within…