相关论文: Pomeranchuk instability in doped graphene

Spatially separated electron systems remain strongly coupled by electron-electron interactions even when they cannot exchange particles, provided that the layer separation d is comparable to a characteristic distance l between charge…

Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states calculations indicate that upon doping by N (electron…

Motivated by the surge in research activities on graphene, we investigate instabilities of electrons on the honeycomb lattice, interacting by onsite and nearest-neighbor terms, using a renormalization group scheme. Near half band-filling,…

We analyze the competing effects of moderate to strong Coulomb electron-electron interactions and weak quenched disorder in graphene. Using a one-loop renormalization group calculation controlled within the large-N approximation, we…

This paper is devoted to development of perturbation theory for studying the properties of graphene sheet of finite size, at nonzero temperature and chemical potential. The perturbation theory is based on the tight-binding Hamiltonian and…

In this paper, we numerically study a Coulomb impurity problem for interacting Dirac fermions restricted in disordered graphene quantum dots. In the presence of randomly distributed lattice defects and spatial potential fluctuations, the…

We provide numerical evidence that a Kelvin-Helmholtz instability occurs in the Dirac fluid of electrons in graphene and can be detected in current experiments. This instability appears for electrons in the viscous regime passing though a…

We analyze density-wave and Pomeranchuk orders in twisted bilayer graphene. This compliments our earlier analysis of the pairing instabilities. We assume that near half-filling of either conduction or valence band, the Fermi level is close…

Many-body effects on quantum capacitance, compressibility, renormalized Fermi velocity, kinetic and interaction energies of massless Dirac electrons in graphene, induced by the Coulomb interactions, are analyzed theoretically in the…

Doping twisted bilayer graphene away from charge neutrality leads to an enormous buildup of charge inhomogeneities within each Moir\'{e} unit cell. Here we show, using unbiased real-space self-consistent Hartree calculations on a relaxed…

The impact of renormalization of the electron spectrum on the chemical potential, heat capacity, and oscillating magnetic moment is studied. The cases of low and high temperatures are considered. At low temperatures, doped graphene behaves…

We analyze a two-dimensional Pomeranchuk-Nematic instability, trigger by the Landau parameter $F_2<0$, in the presence of a small magnetic field. Using Landau Fermi liquid theory in the isotropic phase, we analyze the collective modes near…

We use the truncated-unity functional renormalization group (TUFRG) to study many-body instabilities of correlated electrons in graphene doped near the van Hove singularity (VHS). The system is described by an extended Hubbard model…

We demonstrate the emergence of a robust tetrahedral magnetic ground state in monolayer graphene doped to the van Hove singularity (vHS). This noncoplanar, gapped spin configuration - featuring four equally inclined moments - has been…

A two dimensional electronic system, where the Fermi surface is close to a Van Hove singularity, shows a variety of weak coupling instabilities, and it is a convenient model to study the interplay between antiferromagnetism and anisotropic…

We determine the properties and leading instabilities of a spin liquid with a Fermi surface passing near a van Hove singularity. Our study is motivated by recent photoemission experiments on high $T_c$ cuprates in which it is found that for…

We investigate the problem of dynamical gap generation in suspended graphene by long-range Coulomb interactions at strong coupling with Dyson-Schwinger equations. Including renormalization effects on the Fermi velocity we obtain a critical…

Motivated by very recent studies of Coulomb drag in grahene-BN-graphene system we develop a theory of Coulomb drag for the Fermi liquid regime, for the case when the ratio of spacer thickness $d$ to the Fermi wavelength of electrons is…

We present a theory of spontaneous Fermi surface deformations for half-filled Landau levels (filling factors of the form $\nu=2n+1/2$). We assume the half-filled level to be in a compressible, Fermi liquid state with a circular Fermi…

The physics of non-local exchange interactions in graphene sheets is studied within a $\pi$-orbital tight-binding model using a Hartree-Fock approximation and Coulomb interactions modified at short distances by lattice effects and at large…