相关论文: Pomeranchuk instability in doped graphene

We consider a uniform dipolar Fermi gas in two-dimensions (2D) where the dipole moments of fermions are aligned by an orientable external field. We obtain the ground state of the gas in Hartree-Fock approximation and investigate RPA…

We demonstrate that in the presence of Coulomb interactions, electrons in graphene behave like a critical system, supporting power law correlations with interaction-dependent exponents. An asymptotic analysis shows that the origin of this…

We study the existence and topological stability of Fermi points in a graphene layer and stacks with many layers. We show that the discrete symmetries (spacetime inversion) stabilize the Fermi points in monolayer, bilayer and multilayer…

We study the thermal and electric transport of a fluid of interacting Dirac fermions as they arise in single-layer graphene. We include Coulomb interactions, a dilute density of charged impurities and the presence of a magnetic field to…

We analyze the induced interactions between localized holes in weakly-doped Heisenberg antiferromagnets due to the modification of the quantum zero point spin wave energy; i.e. the analogue of the Casimir effect. We show that this…

We apply the self-consistent renormalized perturbation theory to the Hubbard model on the square lattice, at finite temperatures in order to study the evolution of the Fermi-surface (FS) as a function of temperature and doping. Previously,…

The electronic density of states of graphene is equivalent to that of relativistic electrons. In the absence of disorder or external doping the Fermi energy lies at the Dirac point where the density of states vanishes. Although transport…

The density of electronic one-particle states in monolayer graphene is studied by performing the Hybrid Monte-Carlo simulations of the tight-binding model for electrons on the pi orbitals of carbon atoms which make up the graphene lattice.…

We study the dynamics of fermions on graphene in presence of Coulomb impurities and Aharonov-Bohm field. Special emphasis is given to the formation of hydrino like states and its lifting of degeneracy due to the presence of AB field. The…

Using the determinant quantum Monte Carlo method, we investigate the metal-insulator transition in the interacting disordered Hubbard model of a Lieb lattice, in which the system characterizes the flat band centered at the Fermi level. By…

We systematically apply density functional theory to determine the kind of inhomogeneities that spontaneously develop in a homogeneous gapless phase of neutral two-flavor superfluid quark matter. We consider inhomogeneities in the quark and…

Graphene, a one-atom thick zero gap semiconductor [1, 2], has been attracting an increasing interest due to its remarkable physical properties ranging from an electron spectrum resembling relativistic dynamics [3-12] to ballistic transport…

Centrosymmetric multiband superconductors which break time-reversal symmetry generically have two-dimensional nodes, i.e., Fermi surfaces of Bogoliubov quasiparticles. We show that the coupling of the electrons to the lattice always leads…

We study the Coulomb drag between two single graphene sheets in intrinsic and extrinsic graphene systems with no interlayer tunneling. The general expression for the nonlinear susceptibility appropriate for single-layer graphene systems is…

By a combination of Hartree-Fock simulations, exact diagonalization, and perturbative calculations, we investigate the ground-state properties of disorder-free circular quantum dots formed in a graphene monolayer. Taking the reference…

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…

The magnetism by the edge states in graphene is investigated theoretically. An instability of the pseudo-spin order of the edge states induces ferrimagnetic order in the presence of the Coulomb interaction. Although the next…

Pristine monolayer graphene exhibits very poor screening because the density of states vanishes at the Dirac point. As a result, charge relaxation is controlled by the effects of zero-point motion (rather than by the Coulomb interaction)…

We address the computation of physical observables in graphene in the presence of Coulomb interactions of density-density type modeled with a static Coulomb potential within a quantum field theory perturbative renormalization scheme. We…

Electron-electron interactions can induce Fermi surface deformations which break the point-group symmetry of the lattice structure of the system. In the vicinity of such a "Pomeranchuk instability" the Fermi surface is easily deformed by…