相关论文: Universal conductivity and dimensional crossover i…
We study effects of a repulsive Coulomb interaction on the spectral gap in monolayer and bilayer graphene in the vicinity of the charge neutrality point by employing the functional renormalization-group technique. In both cases Coulomb…
In the context of graphene-based composite applications, a complete understanding of charge conduction in multilayer reduced graphene oxides (rGO) is highly desirable. However, these rGO compounds are characterized by multiple and different…
The full distribution of the conductance $P(G)$ in quasi-one-dimensional wires with rough surfaces is analyzed from the diffusive to the localization regime. In the crossover region, where the statistics is dominated by only one or two…
We present a renormalization group analysis of two-dimensional interacting fermion systems with a closed and partially flat Fermi surface. Numerical solutions of the one-loop flow equations show that for a bare local repulsion, the system…
Multiple scales coexist in complex networks. However, the small world property makes them strongly entangled. This turns the elucidation of length scales and symmetries a defiant challenge. Here, we define a geometric renormalization group…
We have performed magnetotransport measurements on a multi-layer graphene flake. At the crossing magnetic field Bc, an approximately temperature-independent point in the measured longitudinal resistivity, which is ascribed to the direct…
Correlations between electrons and the effective dimensionality are crucial factors that shape the properties of an interacting electron system. For example, the onsite Coulomb repulsion, U, may inhibit, or completely block the intersite…
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…
Graphene quantum dot with Maxwell fish eye potential energy profile is studied. A quasiclassical approximation is used given that potential energy is a slowly varying function of coordinates. Near the zero energy the spectrum of electron…
It is shown that the experimentally observed increase of the Young's modulus in single-layer graphene with low density of point defects leads to a noticeably enhancement of the thermal conductivity in a wide temperature range due to…
Commensurate-incommensurate transitions are ubiquitous in physics and are often accompanied by intriguing phenomena. In few-layer graphene (FLG) systems, commensurability between honeycomb lattices on adjacent layers is regulated by their…
We investigate the conductivity of graphene sheet deformed over a gate. The effect of the deformation on the conductivity is twofold: The lattice distortion can be represented as pseudovector potential in the Dirac equation formalism,…
We identify graphene as a system where chiral superconductivity can be realized. Chiral superconductivity involves a pairing gap that winds in phase around the Fermi surface, breaking time reversal symmetry. We consider a unique situation…
In rhombohedral-stacked few-layer graphene, the very flat energy bands near the charge neutrality point are unstable to electronic interactions, giving rise to states with spontaneous broken symmetries. Using transport measurements on…
The first-order interaction correction to the irreducible polarization function of pristine graphene is studied at arbitrary relation between momentum and frequency. The results are used to calculate the dielectric function and the…
In this paper we study the excitation spectrum of single- and multi-layer graphene beyond the Dirac cone approximation. The dynamical polarizability of graphene is computed using a full $\pi$-band tight-binding model, considering the…
We consider the static properties of periodic structures in weak random disorder. We apply a functional renormalization group approach (FRG) and a Gaussian variational method (GVM) to study their displacement correlations. We focus in…
We study the effect of Coulomb drag between two closely positioned graphene monolayers. In the limit of weak electron-electron interaction and small inter-layer spacing ($\mu_{1(2)}, T\ll v/d$) the drag is described by a universal function…
Conductivity of monolayer and two-layer graphene is considered with due regard for mutual drag of band electrons and holes. Search of contribution of the drag in conductivity shows that this effect can sufficiently influence on mobility of…
The electronic and transport properties of aluminum-graphene composite materials were investigated using ab initio plane wave density functional theory. The interfacial structure is reported for several configurations. In some cases, the…