相关论文: Dynamic Viscosity of the ABC-stacked Multilayer Gr…

We present an effective hydrodynamic theory of electronic transport in graphene in the interaction-dominated regime. We derive the emergent hydrodynamic description from the microscopic Boltzmann kinetic equation taking into account…

We develop a theory for the optical conductivity of doped multilayer graphene including the effects of electron-electron interactions. Applying the quantum kinetic formalism, we formulate a set of pseudospin Bloch equations that governs the…

In the continuum low energy model, we calculate the one-loop dynamical polarization functions in ABC-stacked (rhombohedral) $n$-layer graphene in a magnetic field. Neglecting the trigonal warping effects, they are derived as functions of…

Viscous phenomena are the hallmark of the hydrodynamic flow exhibited by Dirac fermions in clean graphene at high enough temperatures. We report a quantitative calculation of the electronic shear and Hall viscosities in graphene based on…

The elastic response of an electron fluid at finite frequencies is defined by the electron viscosity $\eta(\omega)$. We determine $\eta(\omega)$ for graphene at the charge neutrality point in the collisionless regime, including the leading…

Interactions among charge carriers in graphene can lead to the spontaneous breaking of multiple degeneracies. When increasing the number of graphene layers following rhombohedral stacking, the dominant role of Coulomb interactions becomes…

One of the hallmark properties of fluids is their shear viscosity which is, among other things, responsible for parabolic flow profiles through narrow channels. In recent years, there has been a growing number of observations of said flow…

Influence of the chiral symmetry on the many-body problem in multilayer graphene in magnetic fields is investigated. For a spinless electron model on the honeycomb lattice the many-body ground state is shown to be a doubly-degenerate chiral…

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…

Electronic materials can sustain a variety of unusual, but symmetry protected touchings of valence and conduction bands, each of which is identified by a distinct topological invariant. Well-known examples include linearly dispersing…

Electron interactions in undoped bilayer graphene lead to instability of the gapless state, `which-layer' symmetry breaking, and energy gap opening at the Dirac point. In contrast to single layer graphene, the bilayer system exhibits…

We measured the static and dynamic (complex) shear viscosity of a single layer complex plasma by applying, respectively, a stationary and a periodically modulated shear stress induced by the light pressure of manipulating laser beams. Under…

Graphene is described at low-energy by a massless Dirac equation whose eigenstates have definite chirality. We show that the tendency of Coulomb interactions in lightly doped graphene to favor states with larger net chirality leads to…

We theoretically calculate the interaction-induced frictional Coulomb drag resistivity between two graphene monolayers as well as between two graphene bilayers, which are spatially separated by a distance "$d$". We show that the drag…

Using many-body diagrammatic perturbation theory we consider carrier density- and substrate-dependent many-body renormalization of doped or gated graphene induced by Coulombic electron-electron interaction effects. We quantitatively…

We investigate the dynamical breakdown of the chiral symmetry in the theory of Dirac fermions in graphene with long-range Coulomb interaction. We analyze the electron-hole vertex relevant for the dynamical gap generation in the ladder…

Charge carriers in a graphene sheet, a single layer of graphite, exhibit much distinctive characteristics to those in other two-dimensional electronic systems because of their chiral nature. In this report, we focus on the observation of…

The long standing controversy concerning the effect of electron - electron interaction on the electrical conductivity of an ideal graphene sheet is settled. Performing the calculation directly in the tight binding approach without the usual…

We calculate the static polarizability of multilayer graphene and study the effect of stacking arrangement, carrier density, and onsite energy difference on graphene screening properties. At low densities, the energy spectrum of multilayer…

Using the low-energy effective Hamiltonian of the ABC-stacked multilayer graphene, pseudo spin coupling to real orbital angular momentum of electron in multilayer graphene is investigated. We show that electron wave function in N-layer…