相关论文: Bosonization approach for "atomic collapse" in gra…
We examine the 1/N expansion, where N is the number of two-component Dirac fermions, for Coulomb interactions in graphene with a gap of magnitude $\Delta = 2 m$. We find that for $N\alpha\gg1$, where $\alpha$ is graphene's "fine structure…
The quantum mechanics is proved to admit no hidden-variable in 1960s, which means the quantum systems are contextual. Revealing the mathematical structure of quantum mechanics is a significant task. We develop the approach of partial…
We study the relationship between one-dimensional fermion gas-impurity models and quantum dissipative systems, via the method of constructive bosonisation and unitary transformation. Starting from an anisotropic Coqblin-Schrieffer model, a…
Fundamental aspects of ultracold collisions between identical bosonic or fermionic dipoles are studied under quasi-two-dimensional (Q2D) confinement. In the strongly dipolar regime, bosonic and fermion species are found to share important…
Studying the strong correlation effects in interacting Dirac fermion systems is one of the most challenging problems in modern condensed matter physics. The long-range Coulomb interaction and the fermion-phonon interaction can lead to a…
Interactions between particles in quantum many-body systems can lead to collective behavior described by hydrodynamics. One such system is the electron-hole plasma in graphene near the charge neutrality point which can form a strongly…
The dynamics of symmetry breaking responsible for lifting the degeneracy of the Landau levels in the integer quantum Hall effect in graphene is studied in a low-energy model with the Coulomb interaction. The gap equation for Dirac…
In this paper, we analytically investigate the electronic structure of Bernal stacking (AB stacking) graphene evolving from monolayer (a zero-gap semiconductor with a linear Dirac-like spectrum around the Fermi energy) to multi-layer…
The interplay between a magnetic field and the Coulomb potential from a charged vacancy on the electron states in graphene is investigated within the tight-binding model. The Coulomb potential removes locally Landau level degeneracy, while…
The modification of the quantum states in a Dice lattice due to a Coulomb impurity are investigated. The energy band structure of a pristine Dice lattice consists of a Dirac cone and a flat band at the Dirac point. We use the tight binding…
We study uniaxially strained graphene under the influence of non-uniform magnetic fields perpendicular to the material sample with a coordinate independent strain tensor. For that purpose, we solve the Dirac equation with anisotropic Fermi…
The wave nature of electrons in low-dimensional structures manifests itself in conventional electrical measurements as a quantum correction to the classical conductance. This correction comes from the interference of scattered electrons…
A continuum model for low-energy physisorption on a membrane under tension is proposed and studied with variational mean-field theory. A discontinuous change in the energy-dependent sticking coefficient is predicted under certain…
We describe electrical transport in ideal single-layer graphene at zero applied bias. There is a crossover from collisionless transport at frequencies larger than k_B T/hbar (T is the temperature) to collision-dominated transport at lower…
We consider the problem of screening of an electrically charged impurity in a clean graphene sheet. When electron-electron interactions are neglected, the screening charge has a sign opposite to that of the impurity, and is localized near…
Electrons in clean macroscopic samples of graphene exhibit an astonishing variety of quantum phases when strong perpendicular magnetic field is applied. These include integer and fractional quantum Hall states as well as symmetry broken…
Thermal decomposition of silicon carbide is a promising approach for the fabrication of graphene. However, the atomistic growth mechanism of graphene remains unclear. This paper describes the development of a new charge-transfer interatomic…
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…
The diffusion quantum Monte Carlo technique is used to solve the many-body Schroedinger equation fully quantum mechanically and nonperturbatively for bosonic atomic gases in cigar-shaped confining potentials. By varying the aspect ratio of…
The quasi-2D electrons in graphene behave as massless fermions obeying a Dirac-Weyl equation in the low-energy regime near the two Fermi points. The stability of spin-polarized phases (SPP) in graphene is considered. The exchange energy is…